Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02902238
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 |
GAD![]() | 2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX- 2-ENONIC ACID | A | 2GH4 | 0.7 | ![]() |
GAD![]() | 2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX- 2-ENONIC ACID | A | 1RWH | 0.7 | ![]() |
GAD![]() | 2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX- 2-ENONIC ACID | A,B | 2FV1 | 0.7 | ![]() |
GAD![]() | 2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX- 2-ENONIC ACID | A | 1RWG | 0.7 | ![]() |
GAD![]() | 2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX- 2-ENONIC ACID | A | 1RWC | 0.7 | ![]() |
GAD![]() | 2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX- 2-ENONIC ACID | A | 1RWF | 0.7 | ![]() |
GAD![]() | 2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX- 2-ENONIC ACID | A | 2FV0 | 0.7 | ![]() |
MCW![]() | 2-methoxycyclohexa-2,5-diene-1,4- dione | A | 3HSW | 0.79 | ![]() |