DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
CAAX prenyl protease 1 homolog
Ligand Name
N-ALPHA-L-RHAMNOPYRANOSYLOXY(HYDROXYPHOSPHINYL)-L-LEUCYL-L-TRYPTOPHAN
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZPHBZEQOLSRPAK-XLCYBJAPSA-N
SMILES
CC1C(C(C(C(O1)OP(=O)(NC(CC(C)C)C(=O)NC(Cc2c[nH]c3c2cccc3)C(=O)O)O)O)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: 6BH8
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 atomse6bh8A1e6bh8B1
ECOD domains from experimental PDB structures interacting with ligand DB02557
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O75844DB02557RDF6bh8e6bh8A1A:16-60,A:100-283,A:323-470
O75844DB02557RDF6bh8e6bh8B1B:16-283,B:323-470