Attributes
UniProt ID
Protein Name
Prothrombin
Ligand Name
FORMIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BDAGIHXWWSANSR-UHFFFAOYSA-N
SMILES
C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1DX5
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Color Legend
Unassigned regionsLigand / hetero atomse1dx5.1e1dx5.2e1dx5.3e1dx5.4e1dx5I1e1dx5I2e1dx5I3e1dx5J1e1dx5J2e1dx5J3e1dx5K1e1dx5K2e1dx5K3e1dx5L1e1dx5L2e1dx5L3