DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Prothrombin
Ligand Name
D-phenylalanyl-N-[(2S,3S)-6-{[amino(iminio)methyl]amino}-1-chloro-2-hydroxyhexan-3-yl]-L-prolinamide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DVFLYEYCMMLBTQ-VSZNYVQBSA-O
SMILES
c1ccc(cc1)CC(C(=O)N2CCCC2C(=O)NC(CCCNC(=[NH2+])N)C(CCl)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1A0H
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 atomse1a0h.1e1a0hA2e1a0hB1e1a0hD1e1a0hD2
ECOD domains from experimental PDB structures interacting with ligand DB06841
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00735DB068410G61a0he1a0h.1A:272-320,E:321-575
P00735DB068410G61a0he1a0hA2A:170-271
P00735DB068410G61a0he1a0hB1B:321-579
P00735DB068410G61a0he1a0hD1D:164-253
P00735DB068410G62a1de2a1d.1A:1C-15,B:16-243
P00735DB068410G62a1de2a1d.3E:1C-15,F:16-243