Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03305026
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 |
THC | N-METHYLCARBONYLTHREONINE | A,B,C | 1A7C | 0.72 | |
THC | N-METHYLCARBONYLTHREONINE | B | 2HR0 | 0.72 | |
THC | N-METHYLCARBONYLTHREONINE | L,P | 2MPA | 0.72 | |
THC | N-METHYLCARBONYLTHREONINE | L,P | 1MPA | 0.72 | |
XDL | XYLOSE-DERIVED ISOFAGOMINE LACTAM | A | 1OD8 | 0.79 | |
PAU | PANTOTHENOIC ACID | A,B | 2F9W | 0.72 | |
PAU | PANTOTHENOIC ACID | A,B,C,D,E,F | 3BF1 | 0.72 | |
PAU | PANTOTHENOIC ACID | A,B,C,D | 1SQ5 | 0.72 | |
PAU | PANTOTHENOIC ACID | A,B,C,D,E,F | 3BEX | 0.72 | |
PT3 | N-PROPYL-TARTRAMIC ACID | A,B,C,D | 2HPA | 0.73 |