Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02335175
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 |
CYJ | (Z)-N~6~-[(4R,5S)-5-(2-CARBOXYETHYL)- 4-(CARBOXYMETHYL)PIPERIDIN-3-YLIDENE]- L-LYSINE | A,B | 2C14 | 0.77 | |
BIL | (3R,4S)-3-amino-4-methylhexanoic acid | A,B,C | 3HEZ | 0.7 | |
BIL | (3R,4S)-3-amino-4-methylhexanoic acid | A,B,C,D | 3C3F | 0.7 | |
BIL | (3R,4S)-3-amino-4-methylhexanoic acid | A | 3HF0 | 0.7 | |
BIL | (3R,4S)-3-amino-4-methylhexanoic acid | A | 3C3G | 0.7 | |
MLZ | N-METHYL-LYSINE | A,B,I,J | 2PXJ | 0.71 | |
MLZ | N-METHYL-LYSINE | A,B,E,F | 1XQH | 0.71 | |
MLZ | N-METHYL-LYSINE | A,B,C,D | 2G46 | 0.71 | |
MLZ | N-METHYL-LYSINE | D | 2B2V | 0.71 | |
MLZ | N-METHYL-LYSINE | A,B | 3CBM | 0.71 | |
MLZ | N-METHYL-LYSINE | A,B,C,D | 2OT7 | 0.71 | |
MLZ | N-METHYL-LYSINE | A,B,E,F | 3F9Y | 0.71 | |
MLZ | N-METHYL-LYSINE | P | 1Q3L | 0.71 | |
MLZ | N-METHYL-LYSINE | A,B,E,F | 2BQZ | 0.71 | |
MLZ | N-METHYL-LYSINE | A | 2RHY | 0.71 | |
MLZ | N-METHYL-LYSINE | A,B | 2F69 | 0.71 | |
MLZ | N-METHYL-LYSINE | A | 2R5A | 0.71 | |
MLZ | N-METHYL-LYSINE | A,B | 3F70 | 0.71 | |
MLZ | N-METHYL-LYSINE | A,B,C | 2H2J | 0.71 | |
MLZ | N-METHYL-LYSINE | C,D | 2H6K | 0.71 | |
MLZ | N-METHYL-LYSINE | A | 3EPQ | 0.71 | |
MLZ | N-METHYL-LYSINE | A,B | 2QNU | 0.71 | |
MLZ | N-METHYL-LYSINE | A,B,C,D | 3HHL | 0.71 | |
MLZ | N-METHYL-LYSINE | A | 1IV8 | 0.71 | |
MLZ | N-METHYL-LYSINE | A | 1XER | 0.71 | |
MLZ | N-METHYL-LYSINE | B,D | 2H9N | 0.71 | |
MLZ | N-METHYL-LYSINE | L | 2R5M | 0.71 | |
MLZ | N-METHYL-LYSINE | A | 3E3X | 0.71 | |
MLZ | N-METHYL-LYSINE | A,B | 2VYT | 0.71 | |
MLZ | N-METHYL-LYSINE | A,B,K,L | 1O9S | 0.71 | |
MLZ | N-METHYL-LYSINE | A,B,C | 1P0Y | 0.71 | |
MLZ | N-METHYL-LYSINE | A,B | 3CBO | 0.71 | |
LDH | N~6~-ETHYL-L-LYSINE | A,K | 2IOF | 0.74 | |
AMH | TRANS-4-AMINOMETHYLCYCLOHEXANE- 1-CARBOXYLIC ACID | A,B | 1CEB | 0.72 | |
AMH | TRANS-4-AMINOMETHYLCYCLOHEXANE- 1-CARBOXYLIC ACID | A | 1B2I | 0.72 | |
PB1 | 3-(2-AMINOETHYL)-4-(AMINOMETHYL)HEPTANEDIOIC ACID | A,B | 1PV8 | 0.76 | |
MCL | NZ-(1-CARBOXYETHYL)-LYSINE | A,B | 1O5K | 0.71 | |
MCL | NZ-(1-CARBOXYETHYL)-LYSINE | A,B | 3CPR | 0.71 | |
MCL | NZ-(1-CARBOXYETHYL)-LYSINE | A,B | 2VC6 | 0.71 | |
3GA | 3-PIPERIDYL-N-GUANIDINO-L-ALANINE | B,C | 1BB0 | 0.73 | |
3GA | 3-PIPERIDYL-N-GUANIDINO-L-ALANINE | 1 | 1YYY | 0.73 | |
3GA | 3-PIPERIDYL-N-GUANIDINO-L-ALANINE | B,C | 1CA8 | 0.73 | |
1PI | 3-(1-CARBAMIMIDOYL-PIPERIDIN-3- YL)-L-ALANINE | A,B | 1ZZZ | 0.73 | |
CPI | 6-CARBOXYPIPERIDINE | A,B,C,D,F,Q | 1EFR | 0.73 | |
CPI | 6-CARBOXYPIPERIDINE | B | 1EOL | 0.73 | |
CPI | 6-CARBOXYPIPERIDINE | B | 1EOJ | 0.73 | |
CPI | 6-CARBOXYPIPERIDINE | A,B,C,D,E,F, G,H,I,J,K,L | 1W3M | 0.73 | |
CPI | 6-CARBOXYPIPERIDINE | A,B | 2ITK | 0.73 | |
CPI | 6-CARBOXYPIPERIDINE | A,B | 2Q5A | 0.73 | |
LYP | N~6~-METHYL-N~6~-PROPYL-L-LYSINE | A,E | 2UXN | 0.71 | |
MN1 | 4-CARBOXYPIPERIDINE | N | 1NLO | 0.76 | |
MN1 | 4-CARBOXYPIPERIDINE | N | 1NLP | 0.76 | |
LP6 | 6-piperidin-1-yl-L-norleucine | A,B | 2W7Z | 0.74 | |
MCP | 2-CARBOXY-4-METHYLPIPERIDINE | H | 1ETR | 0.82 | |
MNL | 4,N-DIMETHYLNORLEUCINE | C | 1CWC | 0.79 |