Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02824113
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 |
MLE | N-METHYLLEUCINE | A,D | 2J9A | 0.74 | |
MLE | N-METHYLLEUCINE | C | 1IKF | 0.74 | |
MLE | N-METHYLLEUCINE | A,M,N | 2Z6W | 0.74 | |
MLE | N-METHYLLEUCINE | B,D,F,H,J,L, N,P | 1C5F | 0.74 | |
MLE | N-METHYLLEUCINE | D,E,F | 1XQ7 | 0.74 | |
MLE | N-METHYLLEUCINE | C | 1CWA | 0.74 | |
MLE | N-METHYLLEUCINE | C | 1CWF | 0.74 | |
MLE | N-METHYLLEUCINE | B,D,F,H,J,L, N,P,R,T | 2RMB | 0.74 | |
MLE | N-METHYLLEUCINE | B | 3CYS | 0.74 | |
MLE | N-METHYLLEUCINE | C | 1CWH | 0.74 | |
MLE | N-METHYLLEUCINE | A,B,C,D,E,F, G,H | 3BO7 | 0.74 | |
MLE | N-METHYLLEUCINE | C | 1CYN | 0.74 | |
MLE | N-METHYLLEUCINE | A | 1LV9 | 0.74 | |
MLE | N-METHYLLEUCINE | C,D | 2OJU | 0.74 | |
MLE | N-METHYLLEUCINE | B,D,F,H,J,L, N,P,R,T | 2RMA | 0.74 | |
MLE | N-METHYLLEUCINE | A | 1IKM | 0.74 | |
MLE | N-METHYLLEUCINE | C | 1CWK | 0.74 | |
MLE | N-METHYLLEUCINE | A,B | 2HG8 | 0.74 | |
MLE | N-METHYLLEUCINE | C | 1CWB | 0.74 | |
MLE | N-METHYLLEUCINE | C | 1CWJ | 0.74 | |
MLE | N-METHYLLEUCINE | A | 1CYB | 0.74 | |
MLE | N-METHYLLEUCINE | D | 1QNG | 0.74 | |
MLE | N-METHYLLEUCINE | B | 1MIK | 0.74 | |
MLE | N-METHYLLEUCINE | A | 1CSA | 0.74 | |
MLE | N-METHYLLEUCINE | C | 1CWL | 0.74 | |
MLE | N-METHYLLEUCINE | A | 1CYA | 0.74 | |
MLE | N-METHYLLEUCINE | A,B,D | 1MF8 | 0.74 | |
MLE | N-METHYLLEUCINE | C | 1BCK | 0.74 | |
MLE | N-METHYLLEUCINE | A,B,D,E,F,H | 1M63 | 0.74 | |
MLE | N-METHYLLEUCINE | C | 1CWC | 0.74 | |
MLE | N-METHYLLEUCINE | C | 1CWI | 0.74 | |
MLE | N-METHYLLEUCINE | C,D | 1QNH | 0.74 | |
MLE | N-METHYLLEUCINE | B,D,F,H | 2RMC | 0.74 | |
MLE | N-METHYLLEUCINE | C | 1CWM | 0.74 | |
MLE | N-METHYLLEUCINE | T,U,V | 2POY | 0.74 | |
MLE | N-METHYLLEUCINE | A,B,C,D,E,F, I,J,K,L,M,N | 2ESL | 0.74 | |
MLE | N-METHYLLEUCINE | C | 1CWO | 0.74 | |
MLE | N-METHYLLEUCINE | A | 1IKL | 0.74 | |
DNM | N-METHYL-D-NORLEUCINE | A,B | 1S1O | 0.74 | |
DNM | N-METHYL-D-NORLEUCINE | A,B | 1S4A | 0.74 | |
DNM | N-METHYL-D-NORLEUCINE | A | 1R9V | 0.74 | |
RE1 | GLYCYL-L-A-AMINOPIMELYL-E-(D-2- AMINOETHYL)PHOSPHONATE | A | 1MPL | 0.71 | |
MCP | 2-CARBOXY-4-METHYLPIPERIDINE | H | 1ETR | 0.87 | |
LEP | N-phosphono-L-leucine | E | 2TMN | 0.72 | |
LP6 | 6-piperidin-1-yl-L-norleucine | A,B | 2W7Z | 0.72 | |
CPI | 6-CARBOXYPIPERIDINE | A,B,C,D,F,Q | 1EFR | 0.81 | |
CPI | 6-CARBOXYPIPERIDINE | B | 1EOL | 0.81 | |
CPI | 6-CARBOXYPIPERIDINE | B | 1EOJ | 0.81 | |
CPI | 6-CARBOXYPIPERIDINE | A,B,C,D,E,F, G,H,I,J,K,L | 1W3M | 0.81 | |
CPI | 6-CARBOXYPIPERIDINE | A,B | 2ITK | 0.81 | |
CPI | 6-CARBOXYPIPERIDINE | A,B | 2Q5A | 0.81 | |
IML | N-METHYL-ISOLEUCINE | C | 1CWM | 0.74 | |
LLY | NZ-(DICARBOXYMETHYL)LYSINE | A,B | 1UCW | 0.7 | |
PAO | N-(PHOSPHONOACETYL)-L-ORNITHINE | A,B,C,D,E,F, G,H,I | 2OTC | 0.72 | |
PAO | N-(PHOSPHONOACETYL)-L-ORNITHINE | A | 1OTH | 0.72 | |
MNL | 4,N-DIMETHYLNORLEUCINE | C | 1CWC | 0.79 | |
MCL | NZ-(1-CARBOXYETHYL)-LYSINE | A,B | 1O5K | 0.73 | |
MCL | NZ-(1-CARBOXYETHYL)-LYSINE | A,B | 3CPR | 0.73 | |
MCL | NZ-(1-CARBOXYETHYL)-LYSINE | A,B | 2VC6 | 0.73 |