Attributes
UniProt ID
Protein Name
Prothrombin
Ligand Name
(2R)-[(4-CARBAMIMIDOYLPHENYL)AMINO]{3-[3-(DIMETHYLAMINO)-2,2-DIMETHYLPROPOXY]-5-ETHYL-2-FLUOROPHENYL}ETHANOIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZLPZGXNFKLAJEI-OAQYLSRUSA-N
SMILES
[H]N=C(c1ccc(cc1)NC(c2cc(cc(c2F)OCC(C)(C)CN(C)C)CC)C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2V3O
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Color Legend
Unassigned regionsLigand / hetero atomse2v3o.1