Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00705372
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 |
ALY | N(6)-ACETYLLYSINE | A,B | 2B4D | 0.71 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2OD9 | 0.71 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVR | 0.71 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVS | 0.71 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVQ | 0.71 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D | 2OT7 | 0.71 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2B5G | 0.71 | |
ALY | N(6)-ACETYLLYSINE | A | 2GIV | 0.71 | |
ALY | N(6)-ACETYLLYSINE | B | 2RNY | 0.71 | |
ALY | N(6)-ACETYLLYSINE | A | 1JSP | 0.71 | |
ALY | N(6)-ACETYLLYSINE | A,B,I,L | 2V5W | 0.71 | |
ALY | N(6)-ACETYLLYSINE | A,D | 3D4B | 0.71 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D | 2OQ6 | 0.71 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2R0Y | 0.71 | |
ALY | N(6)-ACETYLLYSINE | A | 3CZ7 | 0.71 | |
ALY | N(6)-ACETYLLYSINE | A | 1JM4 | 0.71 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H4H | 0.71 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2J6V | 0.71 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2R10 | 0.71 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1YC5 | 0.71 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D | 2OX0 | 0.71 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H2G | 0.71 | |
ALY | N(6)-ACETYLLYSINE | A,D | 2H4F | 0.71 | |
ALY | N(6)-ACETYLLYSINE | A | 2OU2 | 0.71 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1S5P | 0.71 | |
ALY | N(6)-ACETYLLYSINE | B | 2RNW | 0.71 | |
ALY | N(6)-ACETYLLYSINE | A | 3D35 | 0.71 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2OD2 | 0.71 | |
ALY | N(6)-ACETYLLYSINE | A | 2ZFN | 0.71 | |
ALY | N(6)-ACETYLLYSINE | C,D | 2C1J | 0.71 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2QQG | 0.71 | |
ALY | N(6)-ACETYLLYSINE | B | 2RNX | 0.71 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1MA3 | 0.71 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H2H | 0.71 | |
ALY | N(6)-ACETYLLYSINE | A | 2I2Z | 0.71 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2OD7 | 0.71 | |
ALY | N(6)-ACETYLLYSINE | P | 1E6I | 0.71 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1SZC | 0.71 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D,I,J, K,L | 3EWF | 0.71 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H2D | 0.71 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1Q1A | 0.71 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1SZD | 0.71 | |
ALY | N(6)-ACETYLLYSINE | Q,R | 2E3K | 0.71 | |
ALY | N(6)-ACETYLLYSINE | A | 2OZU | 0.71 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2QQF | 0.71 | |
ALY | N(6)-ACETYLLYSINE | A,B,C | 2R0V | 0.71 | |
REZ | (2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}- 7-OXOHEPTANOIC ACID | A,B | 2J9P | 0.7 | |
REZ | (2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}- 7-OXOHEPTANOIC ACID | A,B,C,D | 2VGK | 0.7 | |
CPV | 5-AMINO-6-CYCLOHEXYL-4-HYDROXY- 2-ISOPROPYL-HEXANOIC ACID | I | 1IVQ | 0.7 | |
MNL | 4,N-DIMETHYLNORLEUCINE | C | 1CWC | 0.7 | |
LY5 | (3S,4aR,6S,8aR)-6-{[(2S)-2-carboxy- 4,4-difluoropyrrolidin-1-yl]methyl}decahydroisoquinoline- 3-carboxylic acid | A,B,C,D | 2QS4 | 0.7 | |
CYJ | (Z)-N~6~-[(4R,5S)-5-(2-CARBOXYETHYL)- 4-(CARBOXYMETHYL)PIPERIDIN-3-YLIDENE]- L-LYSINE | A,B | 2C14 | 0.73 | |
O12 | N~5~-dodecanoyl-L-ornithine | A,B,C,D,E,F, G,H,I,J,K,L | 3CAY | 0.78 | |
O12 | N~5~-dodecanoyl-L-ornithine | A,B,C,D,E,F, G,H,I,J,K,L | 3CBA | 0.78 | |
ECQ | (3S)-3-[(2S)-2-AMINO-3-HYDROXYBUTYL]PYRROLIDIN- 2-ONE | A,I | 2Z3D | 0.71 | |
CAL | 5-AMINO-6-CYCLOHEXYL-4-HYDROXY- 2-ISOBUTYL-HEXANOIC ACID | A | 1FQ7 | 0.71 | |
CAL | 5-AMINO-6-CYCLOHEXYL-4-HYDROXY- 2-ISOBUTYL-HEXANOIC ACID | I | 4ER1 | 0.71 | |
CAL | 5-AMINO-6-CYCLOHEXYL-4-HYDROXY- 2-ISOBUTYL-HEXANOIC ACID | I | 3ER3 | 0.71 | |
ZAL | 3-cyclohexyl-D-alanine | I | 1HBT | 0.71 | |
ITL | (3alpha,5alpha,8alpha)-3-[(N,N- bis{2-[bis(carboxymethyl)amino]ethyl}- L-gamma-glutamyl)amino]cholan-24- oic acid | A | 2K62 | 0.73 | |
ABX | 5-[1-(ACETYLAMINO)-3-METHYLBUTYL]- 4-(METHOXYCARBONYL)PROLINE | A | 1XOE | 0.71 | |
IKT | 3-(1-AMINOETHYL)NONANEDIOIC ACID | A | 1DAE | 0.7 | |
UZ9 | (2S)-2-AMINO-6-({(4R)-4-[(10R,13S)- 10,13-DIMETHYL-3-OXOHEXADECAHYDRO- 1H-CYCLOPENTA[A]PHENANTHREN-17- YL]PENTANOYL}AMINO)HEXANOIC ACID | A,B | 1UZ9 | 0.73 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D | 1D5Z | 0.71 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | H,I | 5GDS | 0.71 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | H,P | 2A2X | 0.71 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D,H | 2FEQ | 0.71 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | H,P | 2ANK | 0.71 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A,C,D | 3DPP | 0.71 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A | 1EB1 | 0.71 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D,H | 1NZQ | 0.71 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | I | 1HBT | 0.71 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D | 1D6E | 0.71 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A,B | 1B3H | 0.71 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D,H | 2FES | 0.71 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | C,D,E,G,H | 3DPQ | 0.71 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | I | 1THS | 0.71 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | I | 1QUR | 0.71 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A,B,C,D | 3DPO | 0.71 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | H,I | 4THN | 0.71 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A,D | 1D5M | 0.71 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D,H | 1O0D | 0.71 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P | 1YWH | 0.71 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A | 1XRZ | 0.71 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D | 1D5X | 0.71 | |
AMK | (S)-4-AMINO-4-{(S)-1-[(S)-2-CARBAMOYL- 1-((S)-1-{(S)-[(1R,2R)-2-((S)-1- CARBOXY-ETHYLCARBAMOYL)-CYCLOPENTYL]- HYDROXY-METHYL}-3-METHYL-BUTYLCARBAMOYL)- ETHYLCARBAMOYL]-2-METHYL-PROPYLCARBAMOYL}- BUTYRIC ACID | A,B,C | 1YM4 | 0.71 |