Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02379495
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 |
MUC![]() | [(2S)-5-oxo-2,5-dihydrofuran-2- yl]acetic acid | A | 3DG6 | 0.76 | ![]() |
MUC![]() | [(2S)-5-oxo-2,5-dihydrofuran-2- yl]acetic acid | A | 3DGB | 0.76 | ![]() |
MUC![]() | [(2S)-5-oxo-2,5-dihydrofuran-2- yl]acetic acid | A,B | 3FJ4 | 0.76 | ![]() |
MUC![]() | [(2S)-5-oxo-2,5-dihydrofuran-2- yl]acetic acid | A,B,C,D | 3DG7 | 0.76 | ![]() |
ISD![]() | (5R)-5-[(1R)-1,2-DIHYDROXYETHYL]- 3,4-DIHYDROXYFURAN-2(5H)-ONE | X | 2POQ | 0.81 | ![]() |
ASC![]() | ASCORBIC ACID | M | 1E71 | 0.81 | ![]() |
ASC![]() | ASCORBIC ACID | A | 1XID | 0.81 | ![]() |
ASC![]() | ASCORBIC ACID | A | 1F9G | 0.81 | ![]() |
ASC![]() | ASCORBIC ACID | A | 1OAF | 0.81 | ![]() |
ASC![]() | ASCORBIC ACID | M | 1E72 | 0.81 | ![]() |
ASC![]() | ASCORBIC ACID | M | 1E73 | 0.81 | ![]() |
ASC![]() | ASCORBIC ACID | A | 2PK1 | 0.81 | ![]() |
GAD![]() | 2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX- 2-ENONIC ACID | A | 2GH4 | 0.71 | ![]() |
GAD![]() | 2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX- 2-ENONIC ACID | A | 1RWH | 0.71 | ![]() |
GAD![]() | 2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX- 2-ENONIC ACID | A,B | 2FV1 | 0.71 | ![]() |
GAD![]() | 2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX- 2-ENONIC ACID | A | 1RWG | 0.71 | ![]() |
GAD![]() | 2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX- 2-ENONIC ACID | A | 1RWC | 0.71 | ![]() |
GAD![]() | 2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX- 2-ENONIC ACID | A | 1RWF | 0.71 | ![]() |
GAD![]() | 2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX- 2-ENONIC ACID | A | 2FV0 | 0.71 | ![]() |