DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ADP-ribosyl- glycohydrolase
Ligand Name
[(2R,3S,4R,5R)-5-(6-AMINOPURIN-9-YL)-3,4-DIHYDROXY-OXOLAN-2-YL]METHYL [[(2R,3R)-2,3-DIHYDROXY-4-OXO-PENTOXY]-OXIDO-PHOSPHORYL] PHOSPHATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IZTPERUWNZCNNH-GHVQHMAVSA-L
SMILES
CC(=O)C(C(COP(=O)([O-])OP(=O)([O-])OCC1C(C(C(O1)n2cnc3c2ncnc3N)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: 2WOD
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 atomse2wodA1e2wodB1
ECOD domains from experimental PDB structures interacting with ligand ZZC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P14300n/aZZC2wode2wodA1A:3-293
P14300n/aZZC2wode2wodB1B:3-293