Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02453607
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
---|---|---|---|---|---|
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
AIO![]() | [(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN- 2-YL]BORONIC ACID | A | 2EEP | 0.75 | ![]() |
AIO![]() | [(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN- 2-YL]BORONIC ACID | A | 2Z3Z | 0.75 | ![]() |
DTB![]() | 6-(5-METHYL-2-OXO-IMIDAZOLIDIN- 4-YL)-HEXANOIC ACID | A,B | 1R30 | 0.71 | ![]() |
DTB![]() | 6-(5-METHYL-2-OXO-IMIDAZOLIDIN- 4-YL)-HEXANOIC ACID | A | 1DAM | 0.71 | ![]() |
DTB![]() | 6-(5-METHYL-2-OXO-IMIDAZOLIDIN- 4-YL)-HEXANOIC ACID | A,B,C,D | 3FPA | 0.71 | ![]() |
DSD![]() | 7-(CARBOXYAMINO)-8-AMINO-NONANOIC ACID | A | 1DAG | 0.71 | ![]() |
DSD![]() | 7-(CARBOXYAMINO)-8-AMINO-NONANOIC ACID | A | 1DAF | 0.71 | ![]() |
DSD![]() | 7-(CARBOXYAMINO)-8-AMINO-NONANOIC ACID | A,B,C,D | 3FMF | 0.71 | ![]() |
DSD![]() | 7-(CARBOXYAMINO)-8-AMINO-NONANOIC ACID | A | 1DAI | 0.71 | ![]() |
CLH![]() | 2-AMINO-6-[2-(2-OXO-ACETYLAMINO)- ACETYLAMINO]-HEXANOIC ACID | A,B | 1K09 | 0.75 | ![]() |
GDS![]() | OXIDIZED GLUTATHIONE DISULFIDE | A,B | 1YKC | 0.7 | ![]() |
GDS![]() | OXIDIZED GLUTATHIONE DISULFIDE | A | 2GRT | 0.7 | ![]() |
GDS![]() | OXIDIZED GLUTATHIONE DISULFIDE | A | 3GX0 | 0.7 | ![]() |
BPR![]() | (2R)-N-[(2R)-2-(DIHYDROXYBORYL)- 1-L-PROLYLPYRROLIDIN-2-YL]-N-[(5R)- 5-(DIHYDROXYBORYL)-1-L-PROLYLPYRROLIDIN- 2-YL]-L-PROLINAMIDE | A,B,C,D | 2AJD | 0.75 | ![]() |
GIO![]() | CYCLO-(GLYCINE-L-PROLINE) INHIBITOR | A,B | 1W1P | 0.7 | ![]() |
AHO![]() | N-ACETYL-N-HYDROXY-L-ORNITHINE | A,B | 1BY5 | 0.72 | ![]() |
AHO![]() | N-ACETYL-N-HYDROXY-L-ORNITHINE | A,B,C | 2W6U | 0.72 | ![]() |
DI6![]() | 3-[(4S)-2,5-DIOXOIMIDAZOLIDIN-4- YL]PROPANOIC ACID | A | 2Q09 | 0.73 | ![]() |
074![]() | [PROPYLAMINO-3-HYDROXY-BUTAN-1,4- DIONYL]-ISOLEUCYL-PROLINE | A | 1QDQ | 0.73 | ![]() |
74M![]() | METHYL N-({(2S,3S)-3-[(PROPYLAMINO)CARBONYL]OXIRAN- 2-YL}CARBONYL)-L-ISOLEUCYL-L-PROLINATE | A | 2DC9 | 0.71 | ![]() |
ACV![]() | L-D-(A-AMINOADIPOYL)-L-CYSTEINYL- D-VALINE | A | 2BJS | 0.71 | ![]() |
ACV![]() | L-D-(A-AMINOADIPOYL)-L-CYSTEINYL- D-VALINE | A | 1QJE | 0.71 | ![]() |
ACV![]() | L-D-(A-AMINOADIPOYL)-L-CYSTEINYL- D-VALINE | A | 1BK0 | 0.71 | ![]() |
ACV![]() | L-D-(A-AMINOADIPOYL)-L-CYSTEINYL- D-VALINE | A | 1BLZ | 0.71 | ![]() |
GSH![]() | GLUTATHIONE | A,B,C,D,E,F | 1JLV | 0.72 | ![]() |
GSH![]() | GLUTATHIONE | A | 1EEM | 0.72 | ![]() |
GSH![]() | GLUTATHIONE | A,B | 1USB | 0.72 | ![]() |
GSH![]() | GLUTATHIONE | A | 3FZA | 0.72 | ![]() |
GSH![]() | GLUTATHIONE | A | 2IMF | 0.72 | ![]() |
GSH![]() | GLUTATHIONE | A,B | 1PX6 | 0.72 | ![]() |
GSH![]() | GLUTATHIONE | A,B | 1MD4 | 0.72 | ![]() |
GSH![]() | GLUTATHIONE | A | 2CZ2 | 0.72 | ![]() |
GSH![]() | GLUTATHIONE | A | 3FZ9 | 0.72 | ![]() |
GSH![]() | GLUTATHIONE | A,B,C,D | 1R4W | 0.72 | ![]() |
GSH![]() | GLUTATHIONE | A | 1ZHP | 0.72 | ![]() |
GSH![]() | GLUTATHIONE | A,B | 3E73 | 0.72 | ![]() |
GSH![]() | GLUTATHIONE | A | 1VF1 | 0.72 | ![]() |
GSH![]() | GLUTATHIONE | A | 3CRT | 0.72 | ![]() |
GSH![]() | GLUTATHIONE | A,B,C,D | 2VCX | 0.72 | ![]() |
GSH![]() | GLUTATHIONE | A,B,C,D | 1XW6 | 0.72 | ![]() |
GSH![]() | GLUTATHIONE | A | 3CRU | 0.72 | ![]() |
GSH![]() | GLUTATHIONE | A,B | 1B48 | 0.72 | ![]() |
GSH![]() | GLUTATHIONE | A | 2ZK2 | 0.72 | ![]() |
GSH![]() | GLUTATHIONE | A,B,C,D | 1IYH | 0.72 | ![]() |
GSH![]() | GLUTATHIONE | A,B,C,D | 1Q8M | 0.72 | ![]() |
GSH![]() | GLUTATHIONE | A,B,C,D | 2PBJ | 0.72 | ![]() |
GSH![]() | GLUTATHIONE | A,B,C,D | 2VCQ | 0.72 | ![]() |
GSH![]() | GLUTATHIONE | A | 1GRA | 0.72 | ![]() |
GSH![]() | GLUTATHIONE | A,B | 1QGJ | 0.72 | ![]() |
GSH![]() | GLUTATHIONE | A | 2HGS | 0.72 | ![]() |
GSH![]() | GLUTATHIONE | A,B,C,D | 2VD1 | 0.72 | ![]() |
GSH![]() | GLUTATHIONE | A | 1ZHM | 0.72 | ![]() |
GSH![]() | GLUTATHIONE | A,B,C,D | 2VCZ | 0.72 | ![]() |
GSH![]() | GLUTATHIONE | C | 1KCG | 0.72 | ![]() |
GSH![]() | GLUTATHIONE | A,B | 1MD3 | 0.72 | ![]() |
GSH![]() | GLUTATHIONE | A,B | 2IO9 | 0.72 | ![]() |
GSH![]() | GLUTATHIONE | A,B | 2JL4 | 0.72 | ![]() |
GSH![]() | GLUTATHIONE | A | 3DK8 | 0.72 | ![]() |
GSH![]() | GLUTATHIONE | A | 3DK4 | 0.72 | ![]() |
GSH![]() | GLUTATHIONE | A,B,D | 2VCW | 0.72 | ![]() |
GSH![]() | GLUTATHIONE | A,B | 1XW5 | 0.72 | ![]() |
GSH![]() | GLUTATHIONE | A,B | 3FHS | 0.72 | ![]() |
GSH![]() | GLUTATHIONE | A,B | 1Y1A | 0.72 | ![]() |
GSH![]() | GLUTATHIONE | A | 1GRE | 0.72 | ![]() |
GSH![]() | GLUTATHIONE | A,B | 2HT9 | 0.72 | ![]() |
GSH![]() | GLUTATHIONE | A,B | 1DUG | 0.72 | ![]() |
GSH![]() | GLUTATHIONE | A,B,C,D | 2VD0 | 0.72 | ![]() |
GSH![]() | GLUTATHIONE | A,B | 1TYP | 0.72 | ![]() |
GSH![]() | GLUTATHIONE | A | 2FLS | 0.72 | ![]() |
GSH![]() | GLUTATHIONE | A,B | 1OE8 | 0.72 | ![]() |
GSH![]() | GLUTATHIONE | A,B | 1PX7 | 0.72 | ![]() |
GSH![]() | GLUTATHIONE | A | 3C1S | 0.72 | ![]() |
GSH![]() | GLUTATHIONE | A,B | 1F3A | 0.72 | ![]() |
GSH![]() | GLUTATHIONE | A | 1FW1 | 0.72 | ![]() |
GSH![]() | GLUTATHIONE | A,B | 2IMI | 0.72 | ![]() |
GSH![]() | GLUTATHIONE | A,B | 1LBK | 0.72 | ![]() |
GSH![]() | GLUTATHIONE | A,B | 2HQM | 0.72 | ![]() |
GSH![]() | GLUTATHIONE | A,B | 1TDI | 0.72 | ![]() |
GSH![]() | GLUTATHIONE | A,B,C,D | 1V40 | 0.72 | ![]() |
GSH![]() | GLUTATHIONE | A,B,C,D | 1IYI | 0.72 | ![]() |
GSH![]() | GLUTATHIONE | A | 3D0Z | 0.72 | ![]() |
GSH![]() | GLUTATHIONE | A,B | 1ZGN | 0.72 | ![]() |
GSH![]() | GLUTATHIONE | A,B,C,D | 2CVD | 0.72 | ![]() |
GSH![]() | GLUTATHIONE | A,B | 3C8E | 0.72 | ![]() |
GSH![]() | GLUTATHIONE | A,B,C | 1YJ6 | 0.72 | ![]() |
GSH![]() | GLUTATHIONE | A | 2IMD | 0.72 | ![]() |
GSH![]() | GLUTATHIONE | A | 2IME | 0.72 | ![]() |
GSH![]() | GLUTATHIONE | A | 3BHJ | 0.72 | ![]() |
GSH![]() | GLUTATHIONE | A,B | 1OE7 | 0.72 | ![]() |
CLG![]() | 2-AMINO-6-[2-(2-AMINOOXY-ACETYLAMINO)- ACETYLAMINO]-HEXANOIC ACID | A,B | 1K09 | 0.72 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 2B4D | 0.75 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 2OD9 | 0.75 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVR | 0.75 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVS | 0.75 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVQ | 0.75 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B,C,D | 2OT7 | 0.75 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 2B5G | 0.75 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A | 2GIV | 0.75 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | B | 2RNY | 0.75 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A | 1JSP | 0.75 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B,I,L | 2V5W | 0.75 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,D | 3D4B | 0.75 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B,C,D | 2OQ6 | 0.75 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 2R0Y | 0.75 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A | 3CZ7 | 0.75 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A | 1JM4 | 0.75 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 2H4H | 0.75 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 2J6V | 0.75 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 2R10 | 0.75 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 1YC5 | 0.75 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B,C,D | 2OX0 | 0.75 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 2H2G | 0.75 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,D | 2H4F | 0.75 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A | 2OU2 | 0.75 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 1S5P | 0.75 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | B | 2RNW | 0.75 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A | 3D35 | 0.75 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 2OD2 | 0.75 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A | 2ZFN | 0.75 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | C,D | 2C1J | 0.75 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 2QQG | 0.75 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | B | 2RNX | 0.75 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 1MA3 | 0.75 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 2H2H | 0.75 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A | 2I2Z | 0.75 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 2OD7 | 0.75 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | P | 1E6I | 0.75 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 1SZC | 0.75 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B,C,D,I,J, K,L | 3EWF | 0.75 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 2H2D | 0.75 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 1Q1A | 0.75 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 1SZD | 0.75 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | Q,R | 2E3K | 0.75 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A | 2OZU | 0.75 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 2QQF | 0.75 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B,C | 2R0V | 0.75 | ![]() |
AOR![]() | N~2~-ACETYL-L-ORNITHINE | A | 1ZQ6 | 0.74 | ![]() |
BEQ![]() | N-(CARBOXYMETHYL)-N,N-DIMETHYL- 3-[(1-OXODODECYL)AMINO]-1-PROPANAMINIUM INNER SALT | A,B,C,D | 1YBK | 0.72 | ![]() |
DLS![]() | DI-ACETYL-LYSINE | A,B,C,D,E,F | 1FVM | 0.77 | ![]() |
BUJ![]() | (3R)-3-(hexadecanoylamino)-4-(trimethylammonio)butanoate | A,B | 2RCU | 0.75 | ![]() |
ACC![]() | N-[N-[2-AMINO-6-OXO-HEXANOIC ACID- 6-YL]CYSTEINYL]-S-METHYLCYSTEINE | A | 1QIQ | 0.7 | ![]() |