DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Prothrombin
Ligand Name
(2R)-({4-[AMINO(IMINO)METHYL]PHENYL}AMINO){3-[3-(DIMETHYLAMINO)-2,2-DIMETHYLPROPOXY]-5-ETHYLPHENYL}ACETIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VVVFEPKRHINSIE-OAQYLSRUSA-N
SMILES
[H]N=C(c1ccc(cc1)NC(c2cc(cc(c2)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: 2V3H
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Color Legend
Unassigned regionsLigand / hetero atomse2v3h.1
ECOD domains from experimental PDB structures interacting with ligand I25
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00734n/aI252v3he2v3h.1L:1B-14L,H:16-245