DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cathepsin G
Ligand Name
N-(3-carboxypropanoyl)-L-valyl-N-[(1R)-5-amino-1-phosphonopentyl]-L-prolinamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
POVVCGMAFFRCCC-LXZKKBNFSA-N
SMILES
CC(C)C(C(=O)N1CCCC1C(=O)NC(CCCCN)P(=O)(O)O)NC(=O)CCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1AU8
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 atomse1au8A1
ECOD domains from experimental PDB structures interacting with ligand 0H8
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P08311n/a0H81au8e1au8A1A:16-244