Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02322497
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 |
GDS | OXIDIZED GLUTATHIONE DISULFIDE | A,B | 1YKC | 0.77 | |
GDS | OXIDIZED GLUTATHIONE DISULFIDE | A | 2GRT | 0.77 | |
GDS | OXIDIZED GLUTATHIONE DISULFIDE | A | 3GX0 | 0.77 | |
GCG | BIS(GAMMA-GLUTAMYL-CYSTEINYL-GLYCINYL)SPERMIDINE | A | 4GRT | 0.75 | |
GCG | BIS(GAMMA-GLUTAMYL-CYSTEINYL-GLYCINYL)SPERMIDINE | A,B | 1BZL | 0.75 | |
AOR | N~2~-ACETYL-L-ORNITHINE | A | 1ZQ6 | 0.79 | |
BGT | TERT-BUTYL D-ALPHA-GLUTAMINATE | A,B | 2AFU | 0.72 | |
AAG | N-ALPHA-L-ACETYL-ARGININE | A | 1DRY | 0.71 | |
CLH | 2-AMINO-6-[2-(2-OXO-ACETYLAMINO)- ACETYLAMINO]-HEXANOIC ACID | A,B | 1K09 | 0.73 | |
3GC | GAMMA-GLUTAMYLCYSTEINE | A,B | 2BU3 | 0.77 | |
3GC | GAMMA-GLUTAMYLCYSTEINE | A,B | 1M0W | 0.77 | |
DI6 | 3-[(4S)-2,5-DIOXOIMIDAZOLIDIN-4- YL]PROPANOIC ACID | A | 2Q09 | 0.75 | |
AHO | N-ACETYL-N-HYDROXY-L-ORNITHINE | A,B | 1BY5 | 0.77 | |
AHO | N-ACETYL-N-HYDROXY-L-ORNITHINE | A,B,C | 2W6U | 0.77 | |
DGN | D-GLUTAMINE | A,D | 2Q3I | 0.77 | |
DGN | D-GLUTAMINE | A,L | 1ZEA | 0.77 | |
DGN | D-GLUTAMINE | A,B | 2FCM | 0.77 | |
DGN | D-GLUTAMINE | A | 1BFW | 0.77 | |
DGN | D-GLUTAMINE | E | 1EPR | 0.77 | |
DGN | D-GLUTAMINE | A | 2JX4 | 0.77 | |
DGN | D-GLUTAMINE | A,B,C,D | 2R3C | 0.77 | |
DGN | D-GLUTAMINE | A,B,C,H,K,L | 2R5D | 0.77 | |
DGN | D-GLUTAMINE | A,B | 2Q33 | 0.77 | |
DGN | D-GLUTAMINE | A,B,C,H,K,L | 2R5B | 0.77 | |
DGN | D-GLUTAMINE | A,B,C | 1YJ1 | 0.77 | |
DGN | D-GLUTAMINE | A | 1B74 | 0.77 | |
AN0 | N-ACETYL-L-NORVALINE | C,D,E,X,Y,Z | 2G7M | 0.73 | |
AN0 | N-ACETYL-L-NORVALINE | A | 1ZQ8 | 0.73 | |
193 | (2S)-4-(BETA-ALANYLAMINO)-2-AMINOBUTANOIC ACID | A | 1XY5 | 0.71 | |
BUJ | (3R)-3-(hexadecanoylamino)-4-(trimethylammonio)butanoate | A,B | 2RCU | 0.7 | |
FH7 | N^5^-formyl-N^5^-hydroxy-D-ornithine | A,B,C | 2W6T | 0.73 | |
FH7 | N^5^-formyl-N^5^-hydroxy-D-ornithine | A,B,C | 2W78 | 0.73 | |
FH7 | N^5^-formyl-N^5^-hydroxy-D-ornithine | A,B,C | 2W77 | 0.73 | |
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 | |
CIR | CITRULLINE | A,B,C,D | 1J21 | 0.78 | |
CIR | CITRULLINE | B | 1KOD | 0.78 | |
CIR | CITRULLINE | A,B,C | 3B3I | 0.78 | |
CIR | CITRULLINE | C | 3DTX | 0.78 | |
CIR | CITRULLINE | A | 2C6Z | 0.78 | |
CIR | CITRULLINE | A,C,E,F | 2W65 | 0.78 | |
CIR | CITRULLINE | A,B | 2JAI | 0.78 | |
CIR | CITRULLINE | P | 3FT2 | 0.78 | |
CIR | CITRULLINE | A,B,C,D | 1J1Z | 0.78 | |
CIR | CITRULLINE | A,B | 1LXY | 0.78 | |
CIR | CITRULLINE | F,H | 1OL1 | 0.78 | |
CIR | CITRULLINE | A | 1KP3 | 0.78 | |
CIR | CITRULLINE | A | 2NZ2 | 0.78 | |
CIR | CITRULLINE | A | 1H70 | 0.78 | |
CIR | CITRULLINE | A | 1K97 | 0.78 | |
CIR | CITRULLINE | C | 3B6S | 0.78 | |
GGA | D-GAMMA-GLUTAMYL-N-{[(R)-{4-[(4- AMINOBUTYL)AMINO]BUTYL}(PHOSPHONOOXY)PHOSPHORYL]METHYL}- D-ALANINAMIDE | A,B | 2IOA | 0.74 | |
DLS | DI-ACETYL-LYSINE | A,B,C,D,E,F | 1FVM | 0.72 | |
FHO | N^5^-FORMYL-N^5^-HYDROXY-L-ORNITHINE | A,B,C | 2W6T | 0.73 | |
FHO | N^5^-FORMYL-N^5^-HYDROXY-L-ORNITHINE | A,B,C | 2W16 | 0.73 | |
FHO | N^5^-FORMYL-N^5^-HYDROXY-L-ORNITHINE | A,B,C | 2W76 | 0.73 | |
FHO | N^5^-FORMYL-N^5^-HYDROXY-L-ORNITHINE | A,B,C | 2W78 | 0.73 | |
FHO | N^5^-FORMYL-N^5^-HYDROXY-L-ORNITHINE | A,B,C | 2W77 | 0.73 | |
AHE | 2-AMINO-4-[1-CARBOXYMETHYL-CARBAMOYL)- 2-HYDROXYMETHYLSULFANYL-ETHYLCARBAMOYL]- BUTYRIC ACID | A | 3BHM | 0.77 | |
AHE | 2-AMINO-4-[1-CARBOXYMETHYL-CARBAMOYL)- 2-HYDROXYMETHYLSULFANYL-ETHYLCARBAMOYL]- BUTYRIC ACID | A,B | 1MC5 | 0.77 |