Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03687503
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 |
DNM | N-METHYL-D-NORLEUCINE | A,B | 1S1O | 0.7 | |
DNM | N-METHYL-D-NORLEUCINE | A,B | 1S4A | 0.7 | |
DNM | N-METHYL-D-NORLEUCINE | A | 1R9V | 0.7 | |
DNG | N-FORMYL-D-NORLEUCINE | A,B | 1S4A | 0.73 | |
REZ | (2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}- 7-OXOHEPTANOIC ACID | A,B | 2J9P | 0.73 | |
REZ | (2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}- 7-OXOHEPTANOIC ACID | A,B,C,D | 2VGK | 0.73 | |
APP | 1-ACETYL-2-CARBOXYPIPERIDINE | A,B,C,D,F,Q | 1EFR | 0.95 | |
E1P | ETHYL OXO(PIPERIDIN-1-YL)ACETATE | A | 1W8M | 0.7 | |
DM0 | N~2~,N~2~,N~6~,N~6~-tetramethyl- L-lysine | A | 132L | 0.78 | |
LYP | N~6~-METHYL-N~6~-PROPYL-L-LYSINE | A,E | 2UXN | 0.71 | |
CPI | 6-CARBOXYPIPERIDINE | A,B,C,D,F,Q | 1EFR | 0.75 | |
CPI | 6-CARBOXYPIPERIDINE | B | 1EOL | 0.75 | |
CPI | 6-CARBOXYPIPERIDINE | B | 1EOJ | 0.75 | |
CPI | 6-CARBOXYPIPERIDINE | A,B,C,D,E,F, G,H,I,J,K,L | 1W3M | 0.75 | |
CPI | 6-CARBOXYPIPERIDINE | A,B | 2ITK | 0.75 | |
CPI | 6-CARBOXYPIPERIDINE | A,B | 2Q5A | 0.75 | |
REX | GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL- D-ALANYL-D-ALANINE | A | 1IKG | 0.7 | |
MCP | 2-CARBOXY-4-METHYLPIPERIDINE | H | 1ETR | 0.71 | |
N7P | 1-ACETYL-D-PROLINE | A,B,C | 1NX8 | 0.74 | |
MCL | NZ-(1-CARBOXYETHYL)-LYSINE | A,B | 1O5K | 0.7 | |
MCL | NZ-(1-CARBOXYETHYL)-LYSINE | A,B | 3CPR | 0.7 | |
MCL | NZ-(1-CARBOXYETHYL)-LYSINE | A,B | 2VC6 | 0.7 | |
AOR | N~2~-ACETYL-L-ORNITHINE | A | 1ZQ6 | 0.7 | |
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 | |
LP6 | 6-piperidin-1-yl-L-norleucine | A,B | 2W7Z | 0.74 | |
NSK | N-SUCCINYL LYSINE | A | 2P8B | 0.71 | |
DLS | DI-ACETYL-LYSINE | A,B,C,D,E,F | 1FVM | 0.77 | |
AN0 | N-ACETYL-L-NORVALINE | C,D,E,X,Y,Z | 2G7M | 0.72 | |
AN0 | N-ACETYL-L-NORVALINE | A | 1ZQ8 | 0.72 | |
REY | GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL- D-ALANINE | A | 1IKI | 0.71 |