Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03223328
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 |
76V | N-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN- 2-YL]CARBONYL}-L-ISOLEUCYL-L-ISOLEUCINE | A | 2DCB | 0.7 | |
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 | |
MHL | N-METHYL-4-HYDROXY-LEUCINE | C | 1CWL | 0.74 | |
TMD | (6,7-DIHYDRO)4-[(E)-BUTENYL]-4,N- DIMETHYL-THREONINE | C | 1CWK | 0.73 | |
IML | N-METHYL-ISOLEUCINE | C | 1CWM | 0.76 | |
IVS | 3-HYDROXY-6-METHYL-4-(3-METHYL- 2-(3-METHYL-2-(3-METHYL-BUTYRYLAMINO)- BUTYRYLAMINO)-BUTYRYLAMINO)-HEPTANOIC ACID ETHYL ESTER | A,B | 1ME6 | 0.7 | |
MCP | 2-CARBOXY-4-METHYLPIPERIDINE | H | 1ETR | 0.76 | |
BG1 | O-[(2S)-2-{methyl[(methylamino)sulfonyl]amino}pentanoyl]- L-serine | A | 2RG3 | 0.75 | |
MNL | 4,N-DIMETHYLNORLEUCINE | C | 1CWC | 0.76 | |
LNT | N-[(2S)-2-amino-1,1-dihydroxy-4- methylpentyl]-L-threonine | A,B,C | 3B80 | 0.76 | |
LNT | N-[(2S)-2-amino-1,1-dihydroxy-4- methylpentyl]-L-threonine | A,B,C | 3B7V | 0.76 | |
59A | N-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN- 2-YL]CARBONYL}-L-ISOLEUCINE | A | 2DC8 | 0.74 | |
MLE | N-METHYLLEUCINE | A,D | 2J9A | 0.76 | |
MLE | N-METHYLLEUCINE | C | 1IKF | 0.76 | |
MLE | N-METHYLLEUCINE | A,M,N | 2Z6W | 0.76 | |
MLE | N-METHYLLEUCINE | B,D,F,H,J,L, N,P | 1C5F | 0.76 | |
MLE | N-METHYLLEUCINE | D,E,F | 1XQ7 | 0.76 | |
MLE | N-METHYLLEUCINE | C | 1CWA | 0.76 | |
MLE | N-METHYLLEUCINE | C | 1CWF | 0.76 | |
MLE | N-METHYLLEUCINE | B,D,F,H,J,L, N,P,R,T | 2RMB | 0.76 | |
MLE | N-METHYLLEUCINE | B | 3CYS | 0.76 | |
MLE | N-METHYLLEUCINE | C | 1CWH | 0.76 | |
MLE | N-METHYLLEUCINE | A,B,C,D,E,F, G,H | 3BO7 | 0.76 | |
MLE | N-METHYLLEUCINE | C | 1CYN | 0.76 | |
MLE | N-METHYLLEUCINE | A | 1LV9 | 0.76 | |
MLE | N-METHYLLEUCINE | C,D | 2OJU | 0.76 | |
MLE | N-METHYLLEUCINE | B,D,F,H,J,L, N,P,R,T | 2RMA | 0.76 | |
MLE | N-METHYLLEUCINE | A | 1IKM | 0.76 | |
MLE | N-METHYLLEUCINE | C | 1CWK | 0.76 | |
MLE | N-METHYLLEUCINE | A,B | 2HG8 | 0.76 | |
MLE | N-METHYLLEUCINE | C | 1CWB | 0.76 | |
MLE | N-METHYLLEUCINE | C | 1CWJ | 0.76 | |
MLE | N-METHYLLEUCINE | A | 1CYB | 0.76 | |
MLE | N-METHYLLEUCINE | D | 1QNG | 0.76 | |
MLE | N-METHYLLEUCINE | B | 1MIK | 0.76 | |
MLE | N-METHYLLEUCINE | A | 1CSA | 0.76 | |
MLE | N-METHYLLEUCINE | C | 1CWL | 0.76 | |
MLE | N-METHYLLEUCINE | A | 1CYA | 0.76 | |
MLE | N-METHYLLEUCINE | A,B,D | 1MF8 | 0.76 | |
MLE | N-METHYLLEUCINE | C | 1BCK | 0.76 | |
MLE | N-METHYLLEUCINE | A,B,D,E,F,H | 1M63 | 0.76 | |
MLE | N-METHYLLEUCINE | C | 1CWC | 0.76 | |
MLE | N-METHYLLEUCINE | C | 1CWI | 0.76 | |
MLE | N-METHYLLEUCINE | C,D | 1QNH | 0.76 | |
MLE | N-METHYLLEUCINE | B,D,F,H | 2RMC | 0.76 | |
MLE | N-METHYLLEUCINE | C | 1CWM | 0.76 | |
MLE | N-METHYLLEUCINE | T,U,V | 2POY | 0.76 | |
MLE | N-METHYLLEUCINE | A,B,C,D,E,F, I,J,K,L,M,N | 2ESL | 0.76 | |
MLE | N-METHYLLEUCINE | C | 1CWO | 0.76 | |
MLE | N-METHYLLEUCINE | A | 1IKL | 0.76 | |
0AG | N-(ethoxycarbonyl)-L-leucine | I,J | 1PSA | 0.79 | |
E6C | N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO- 2-METHYL-BUTANE | A | 1PPP | 0.7 | |
E6C | N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO- 2-METHYL-BUTANE | A | 1PE6 | 0.7 | |
E6C | N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO- 2-METHYL-BUTANE | A | 1ITO | 0.7 |