Attributes
UniProt ID
Protein Name
Prothrombin
Ligand Name
1-(3-CHLOROPHENYL)METHANAMINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BJFPYGGTDAYECS-UHFFFAOYSA-N
SMILES
c1cc(cc(c1)Cl)CN
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2C8Z
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Color Legend
Unassigned regionsLigand / hetero atomse2c8z.1