DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
UPF0254 protein MJ1251
Ligand Name
5'-O-[(R)-hydroxy{[2-hydroxy-3,5-dimethyl-6-(2-oxo-2-sulfanylethyl)pyridin-4-yl]oxy}phosphoryl]guanosine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JZNXQNYXQOKUIF-ACDAHVMNSA-N
SMILES
Cc1c(nc(c(c1OP(=O)(O)OCC2C(C(C(O2)n3cnc4c3N=C(NC4=O)N)O)O)C)O)CC(=O)S
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3WVC
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 atomse3wvcA1e3wvcB1
ECOD domains from experimental PDB structures interacting with ligand ZGP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q58649n/aZGP3wvce3wvcA1A:-1-167
Q58649n/aZGP3wvce3wvcB1B:-1-167