Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02273866
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 |
OPI | PANTOTHENYL-AMINOETHANOL-11-PIVALIC ACID | A,B,C,D | 2VU1 | 0.73 |  |
PAU | PANTOTHENOIC ACID | A,B | 2F9W | 0.79 | |
| PAU | PANTOTHENOIC ACID | A,B,C,D,E,F | 3BF1 | 0.79 | |
| PAU | PANTOTHENOIC ACID | A,B,C,D | 1SQ5 | 0.79 | |
| PAU | PANTOTHENOIC ACID | A,B,C,D,E,F | 3BEX | 0.79 | |
168 | PANTOTHENYL-AMINOETHANOL-ACETATE PIVALIC ACID | A,B,C,D | 1OU6 | 0.71 | |
PAZ | N-[(2R)-2-hydroxy-3,3-dimethyl- 4-(phosphonooxy)butanoyl]-beta- alanine | A,B,C,D,E,F | 3BF3 | 0.72 | |