DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Coagulation factor VII
Ligand Name
AMINOMETHYLCYCLOHEXANE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AVKNGPAMCBSNSO-UHFFFAOYSA-O
SMILES
C1CCC(CC1)C[NH3+]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5PAA
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 atomse5paaA1e5paaC1
ECOD domains from experimental PDB structures interacting with ligand DB02435
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P08709DB02435AMC5paae5paaC1C:213-466