DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protein PA-X
Ligand Name
benzyl [2-(6-{[2-(4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)ethyl]carbamoyl}-5-hydroxy-4-oxo-1,4-dihydropyrimidin-2-yl)propan-2-yl]carbamate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NCRFYYQIIFPHLD-UHFFFAOYSA-N
SMILES
CC(C)(C1=NC(=O)C(=C(N1)C(=O)NCCn2ccc3c2ncnc3N)O)NC(=O)OCc4ccccc4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 8EDZ
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Color Legend
Unassigned regionsLigand / hetero atomse8edzA1
ECOD domains from experimental PDB structures interacting with ligand WFW
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C6H0Y9n/aWFW8edze8edzA1A:-1-195