DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Coagulation factor X
Ligand Name
3-CHLORO-N-((1R,2S) -2-(4-(2-OXOPYRIDIN-1(2H)-YL)BENZAMIDO)CYCLOHEXYL)-1H-INDOLE-6-CARBOXAMIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PMRPPULYFDNTHJ-XZOQPEGZSA-N
SMILES
c1cc(ccc1C(=O)NC2CCCCC2NC(=O)c3ccc4c(c3)[nH]cc4Cl)N5C=CC=CC5=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2P94
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 atomse2p94A1e2p94L1
ECOD domains from experimental PDB structures interacting with ligand ME4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00742n/aME42p94e2p94A1A:16-243