Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03660788
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 |
175 | 3,5-DIHYDRO-5-METHYLIDENE-4H-IMIDAZOL- 4-ON | A,B,C,D,E,F, G,H | 1T6P | 0.72 | |
175 | 3,5-DIHYDRO-5-METHYLIDENE-4H-IMIDAZOL- 4-ON | A,B | 1T6J | 0.72 | |
SNN | L-3-AMINOSUCCINIMIDE | A,B | 2IMZ | 0.79 | |
SNN | L-3-AMINOSUCCINIMIDE | A,B | 3C03 | 0.79 | |
SNN | L-3-AMINOSUCCINIMIDE | A | 3ESM | 0.79 | |
SNN | L-3-AMINOSUCCINIMIDE | A,B | 2OMK | 0.79 | |
SNN | L-3-AMINOSUCCINIMIDE | A | 1AT5 | 0.79 | |
SNN | L-3-AMINOSUCCINIMIDE | A | 1JBE | 0.79 | |
SNN | L-3-AMINOSUCCINIMIDE | A | 1WL8 | 0.79 | |
SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,B | 1OEX | 0.95 | |
SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A | 2OWX | 0.95 | |
SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,I | 1GVW | 0.95 | |
SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,I | 1GVX | 0.95 | |
SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A | 2OWW | 0.95 | |
SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,B | 1GKT | 0.95 | |
SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A | 2OWC | 0.95 | |
SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,I | 1GVV | 0.95 | |
SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,I | 1GVT | 0.95 | |
SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,B | 2VS2 | 0.95 | |
SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A | 1OEW | 0.95 | |
SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,I | 1GVU | 0.95 | |
SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,B | 2JJJ | 0.95 | |
SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,B | 2JJI | 0.95 | |
193 | (2S)-4-(BETA-ALANYLAMINO)-2-AMINOBUTANOIC ACID | A | 1XY5 | 0.71 | |
SIC | (2R)-2-[(3S)-3-amino-2,5-dioxopyrrolidin- 1-yl]-3-sulfanylpropanoic acid | A,B | 3DIP | 0.85 |