Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02269549
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 |
ACV | L-D-(A-AMINOADIPOYL)-L-CYSTEINYL- D-VALINE | A | 2BJS | 0.7 | |
ACV | L-D-(A-AMINOADIPOYL)-L-CYSTEINYL- D-VALINE | A | 1QJE | 0.7 | |
ACV | L-D-(A-AMINOADIPOYL)-L-CYSTEINYL- D-VALINE | A | 1BK0 | 0.7 | |
ACV | L-D-(A-AMINOADIPOYL)-L-CYSTEINYL- D-VALINE | A | 1BLZ | 0.7 | |
BG3 | 3-METHYL-5-SULFO-PYRROLIDINE-2- CARBOXYLIC ACID | A | 1TV4 | 0.7 | |
SIC | (2R)-2-[(3S)-3-amino-2,5-dioxopyrrolidin- 1-yl]-3-sulfanylpropanoic acid | A,B | 3DIP | 0.73 | |
RCY | S-[(3S,3'R)-1'-hydroxy-2',2',5',5'- tetramethyl-2,5-dioxo-1,3'-bipyrrolidin- 3-yl]-L-cysteine | A | 2JU4 | 0.72 |