DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Prothrombin
Ligand Name
D-phenylalanyl-N-[(3S)-6-carbamimidamido-1-chloro-2-oxohexan-3-yl]-L-prolinamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KWPACVJPAFGBEQ-IKGGRYGDSA-N
SMILES
c1ccc(cc1)CC(C(=O)N2CCCC2C(=O)NC(CCCNC(=N)N)C(=O)CCl)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 1HUT
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse1hut.1
ECOD domains from experimental PDB structures interacting with ligand 0G7
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00734n/a0G71hute1hut.1L:1C-15,H:16-247
P00734n/a0G72hppe2hpp.1L:1C-14L,H:16-245
P00734n/a0G72hpqe2hpq.1L:1C-14L,H:16-245
P00734n/a0G73pmhe3pmh.1A:1C-15,B:16-247