Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02401552
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 |
AXQ | {(E)-(3R,6S,9R)-3-[(1S,3R)-3-((S)- 1 -BUTYLCARBAMOYL-2-METHYL-PROPYLCARB AMOYL)- 1-HYDROXY-BUTYL]-6-METHYL-5, 8- DIOXO-1,11-DITHIA-4,7-DIAZA-CYCLO PENTADEC- 13-EN-9-YL}-CARBAMIC ACID TERT- BUTYL ESTER | A,B,C | 2F3E | 0.72 |  |
GTX | S-HEXYLGLUTATHIONE | A,B | 1K3Y | 0.71 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 1AGS | 0.71 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 1PN9 | 0.71 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 1Q4J | 0.71 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 2IMK | 0.71 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 4GSS | 0.71 | |
| GTX | S-HEXYLGLUTATHIONE | A,B,C | 1GWC | 0.71 | |
| GTX | S-HEXYLGLUTATHIONE | A,B,C,D | 2C3Q | 0.71 | |
| GTX | S-HEXYLGLUTATHIONE | A,B,C,D | 1TU8 | 0.71 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 2GLR | 0.71 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 2OA7 | 0.71 | |
| GTX | S-HEXYLGLUTATHIONE | A,C | 2AAW | 0.71 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 1VF2 | 0.71 | |
| GTX | S-HEXYLGLUTATHIONE | A | 1M9A | 0.71 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 17GS | 0.71 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 1K0A | 0.71 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 2R3X | 0.71 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 1GSU | 0.71 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 2C80 | 0.71 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 2R6K | 0.71 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 1PGT | 0.71 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 2J9H | 0.71 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 1K3L | 0.71 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 1GNW | 0.71 | |
| GTX | S-HEXYLGLUTATHIONE | A,B,C,D | 1BH5 | 0.71 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 1YDK | 0.71 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 9GSS | 0.71 | |
ACV | L-D-(A-AMINOADIPOYL)-L-CYSTEINYL- D-VALINE | A | 2BJS | 0.71 | |
| ACV | L-D-(A-AMINOADIPOYL)-L-CYSTEINYL- D-VALINE | A | 1QJE | 0.71 | |
| ACV | L-D-(A-AMINOADIPOYL)-L-CYSTEINYL- D-VALINE | A | 1BK0 | 0.71 | |
| ACV | L-D-(A-AMINOADIPOYL)-L-CYSTEINYL- D-VALINE | A | 1BLZ | 0.71 | |
BAA | (TERT-BUTYLOXYCARBONYL)-ALANYL- ALANYL-AMINE | A | 1ELG | 0.75 | |
TRL | {1-[2-(1-FORMYL-PROPYL)-3-METHANESULFONYLAMINO- PYRROLIDINE-1-CARBONYL]-2-METHYL- PROPYL}-CARBAMIC ACID TERT-BUTYL ESTER | A,B | 1N1L | 0.72 | |
GSM | L-GAMMA-GLUTAMYL-S-METHYLCYSTEINYLGLYCINE | A,B,C,D | 2AB6 | 0.71 | |
SSM | (2S)-2-(acetylamino)-N-methyl-4- [(S)-methylsulfinyl]butanamide | A | 3BQF | 0.72 | |
ACC | N-[N-[2-AMINO-6-OXO-HEXANOIC ACID- 6-YL]CYSTEINYL]-S-METHYLCYSTEINE | A | 1QIQ | 0.7 | |