DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Coagulation factor X
Ligand Name
4-[[(1E)-2-(4-CHLOROPHENYL)ETHENYL]SULFONYL]-1-[[1-(4-PYRIDINYL)-4-PIPERIDINYL]METHYL]PIPERAZINONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QLHUDNKWOSQSMK-CXUHLZMHSA-N
SMILES
c1cc(ccc1C=CS(=O)(=O)N2CCN(C(=O)C2)CC3CCN(CC3)c4ccncc4)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1IQL
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 atomse1iqlA1e1iqlL1
ECOD domains from experimental PDB structures interacting with ligand DB08745
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00742DB08745XMJ1iqle1iqlA1A:16-243