Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03915521
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 |
ALG | GUANIDINOBUTYRYL GROUP | I,P | 1HDT | 0.76 | |
NNH | NOR-N-OMEGA-HYDROXY-L-ARGININE | A,B,C | 1HQH | 0.76 | |
GVA | 5-{[AMINO(IMINO)METHYL]AMINO}PENTANOIC ACID | A,B,C,D | 2IHV | 0.74 | |
GVE | METHYL 4-AMINOBUTANOATE | A,B,C,D | 2J7Q | 0.73 | |
GVE | METHYL 4-AMINOBUTANOATE | A,B,C,D | 1XD3 | 0.73 |