Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02366805
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 |
AHO | N-ACETYL-N-HYDROXY-L-ORNITHINE | A,B | 1BY5 | 0.73 | |
AHO | N-ACETYL-N-HYDROXY-L-ORNITHINE | A,B,C | 2W6U | 0.73 | |
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 | 0.74 | |
AIO | [(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN- 2-YL]BORONIC ACID | A | 2EEP | 0.74 | |
AIO | [(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN- 2-YL]BORONIC ACID | A | 2Z3Z | 0.74 | |
ACV | L-D-(A-AMINOADIPOYL)-L-CYSTEINYL- D-VALINE | A | 2BJS | 0.75 | |
ACV | L-D-(A-AMINOADIPOYL)-L-CYSTEINYL- D-VALINE | A | 1QJE | 0.75 | |
ACV | L-D-(A-AMINOADIPOYL)-L-CYSTEINYL- D-VALINE | A | 1BK0 | 0.75 | |
ACV | L-D-(A-AMINOADIPOYL)-L-CYSTEINYL- D-VALINE | A | 1BLZ | 0.75 | |
074 | [PROPYLAMINO-3-HYDROXY-BUTAN-1,4- DIONYL]-ISOLEUCYL-PROLINE | A | 1QDQ | 0.74 | |
4FB | (4S)-4-FLUORO-L-PROLINE | A | 2Q6P | 0.71 | |
ACW | D-(L-A-AMINOADIPOYL)-L-CYSTEINYL- B-METHYL-D-CYCLOPROPYLGLYCINE | B | 2IVI | 0.71 | |
BB2 | ACTINONIN | A,B,C,D | 3G5K | 0.7 | |
BB2 | ACTINONIN | A,B,C | 1LRU | 0.7 | |
BB2 | ACTINONIN | A,B | 2OKL | 0.7 | |
BB2 | ACTINONIN | A | 2OS1 | 0.7 | |
BB2 | ACTINONIN | A,B,C | 1G2A | 0.7 | |
BB2 | ACTINONIN | A | 1Q1Y | 0.7 | |
BB2 | ACTINONIN | A,B,C,D,E,F, G,H | 1SZZ | 0.7 | |
BB2 | ACTINONIN | A | 1LQY | 0.7 | |
BB2 | ACTINONIN | A | 2OS3 | 0.7 | |
BB2 | ACTINONIN | A | 1LRY | 0.7 | |
BB2 | ACTINONIN | A,B | 1IX1 | 0.7 | |
BB2 | ACTINONIN | A | 1WS1 | 0.7 | |
ACC | N-[N-[2-AMINO-6-OXO-HEXANOIC ACID- 6-YL]CYSTEINYL]-S-METHYLCYSTEINE | A | 1QIQ | 0.74 | |
BUJ | (3R)-3-(hexadecanoylamino)-4-(trimethylammonio)butanoate | A,B | 2RCU | 0.72 | |
AOR | N~2~-ACETYL-L-ORNITHINE | A | 1ZQ6 | 0.78 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2B4D | 0.77 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2OD9 | 0.77 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVR | 0.77 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVS | 0.77 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVQ | 0.77 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D | 2OT7 | 0.77 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2B5G | 0.77 | |
ALY | N(6)-ACETYLLYSINE | A | 2GIV | 0.77 | |
ALY | N(6)-ACETYLLYSINE | B | 2RNY | 0.77 | |
ALY | N(6)-ACETYLLYSINE | A | 1JSP | 0.77 | |
ALY | N(6)-ACETYLLYSINE | A,B,I,L | 2V5W | 0.77 | |
ALY | N(6)-ACETYLLYSINE | A,D | 3D4B | 0.77 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D | 2OQ6 | 0.77 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2R0Y | 0.77 | |
ALY | N(6)-ACETYLLYSINE | A | 3CZ7 | 0.77 | |
ALY | N(6)-ACETYLLYSINE | A | 1JM4 | 0.77 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H4H | 0.77 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2J6V | 0.77 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2R10 | 0.77 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1YC5 | 0.77 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D | 2OX0 | 0.77 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H2G | 0.77 | |
ALY | N(6)-ACETYLLYSINE | A,D | 2H4F | 0.77 | |
ALY | N(6)-ACETYLLYSINE | A | 2OU2 | 0.77 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1S5P | 0.77 | |
ALY | N(6)-ACETYLLYSINE | B | 2RNW | 0.77 | |
ALY | N(6)-ACETYLLYSINE | A | 3D35 | 0.77 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2OD2 | 0.77 | |
ALY | N(6)-ACETYLLYSINE | A | 2ZFN | 0.77 | |
ALY | N(6)-ACETYLLYSINE | C,D | 2C1J | 0.77 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2QQG | 0.77 | |
ALY | N(6)-ACETYLLYSINE | B | 2RNX | 0.77 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1MA3 | 0.77 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H2H | 0.77 | |
ALY | N(6)-ACETYLLYSINE | A | 2I2Z | 0.77 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2OD7 | 0.77 | |
ALY | N(6)-ACETYLLYSINE | P | 1E6I | 0.77 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1SZC | 0.77 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D,I,J, K,L | 3EWF | 0.77 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H2D | 0.77 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1Q1A | 0.77 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1SZD | 0.77 | |
ALY | N(6)-ACETYLLYSINE | Q,R | 2E3K | 0.77 | |
ALY | N(6)-ACETYLLYSINE | A | 2OZU | 0.77 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2QQF | 0.77 | |
ALY | N(6)-ACETYLLYSINE | A,B,C | 2R0V | 0.77 | |
BEQ | N-(CARBOXYMETHYL)-N,N-DIMETHYL- 3-[(1-OXODODECYL)AMINO]-1-PROPANAMINIUM INNER SALT | A,B,C,D | 1YBK | 0.73 | |
74M | METHYL N-({(2S,3S)-3-[(PROPYLAMINO)CARBONYL]OXIRAN- 2-YL}CARBONYL)-L-ISOLEUCYL-L-PROLINATE | A | 2DC9 | 0.72 | |
AAG | N-ALPHA-L-ACETYL-ARGININE | A | 1DRY | 0.73 | |
BCV | D-(L-A-AMINOADIPOYL)-L-CYSTEINYL- D-CYCLOPROPYLGLYCINE | A | 2IVJ | 0.72 | |
AN0 | N-ACETYL-L-NORVALINE | C,D,E,X,Y,Z | 2G7M | 0.72 | |
AN0 | N-ACETYL-L-NORVALINE | A | 1ZQ8 | 0.72 | |
3GC | GAMMA-GLUTAMYLCYSTEINE | A,B | 2BU3 | 0.71 | |
3GC | GAMMA-GLUTAMYLCYSTEINE | A,B | 1M0W | 0.71 | |
C6L | N-hexanoyl-L-homoserine | A | 3DHA | 0.73 | |
C6L | N-hexanoyl-L-homoserine | A | 3DHB | 0.73 | |
AHE | 2-AMINO-4-[1-CARBOXYMETHYL-CARBAMOYL)- 2-HYDROXYMETHYLSULFANYL-ETHYLCARBAMOYL]- BUTYRIC ACID | A | 3BHM | 0.72 | |
AHE | 2-AMINO-4-[1-CARBOXYMETHYL-CARBAMOYL)- 2-HYDROXYMETHYLSULFANYL-ETHYLCARBAMOYL]- BUTYRIC ACID | A,B | 1MC5 | 0.72 |