DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Prothrombin
Ligand Name
(1R,3AS,4R,8AS,8BR)-4-{5-(PHENYL[1,3]DIOXOL-5-YLMETHYL)-4-ETHYL-2,3,3-TRIMETHYL-6-OXO-OCTAHYDRO-PYRROLO[3,4-C]PYRROL-1-YL}-BENZAMIDINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HQVPEQYGMUJQHM-MSYGRNIXSA-N
SMILES
CCC1C2C(C(N(C2(C)C)C)c3ccc(cc3)C(=N)N)C(=O)N1Cc4ccc5c(c4)OCO5
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1YPJ
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Color Legend
Unassigned regionsLigand / hetero atomse1ypj.1
ECOD domains from experimental PDB structures interacting with ligand UIB
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00734n/aUIB1ypje1ypj.1L:1B-14K,H:16-245