DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ricin
Ligand Name
2-[2-[(2-azanyl-4-oxidanylidene-1H-pteridin-7-yl)carbonylamino]ethanoylamino]ethanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WMBGGQNJJUXOQV-UHFFFAOYSA-N
SMILES
c1c(nc2c(n1)C(=O)N=C(N2)N)C(=O)NCC(=O)NCC(=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: 4HV7
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 atomse4hv7X1
ECOD domains from experimental PDB structures interacting with ligand 19J
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02879n/a19J4hv7e4hv7X1X:1-263