DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
4-(4-{[4-(4-cyano-2,6-dimethylphenoxy)pyrimidin-2-yl]amino}piperidin-1-yl)benzenesulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GZMNOTZGPCNHSP-UHFFFAOYSA-N
SMILES
Cc1cc(cc(c1Oc2ccnc(n2)NC3CCN(CC3)c4ccc(cc4)S(=O)(=O)N)C)C#N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3NBP
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Color Legend
Unassigned regionsLigand / hetero atomse3nbpA5e3nbpA6e3nbpA7e3nbpA8e3nbpB1e3nbpB2e3nbpB3
ECOD domains from experimental PDB structures interacting with ligand JGZ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04585n/aJGZ3nbpe3nbpA5A:317-428
P04585n/aJGZ3nbpe3nbpA8A:1-239
P04585n/aJGZ3nbpe3nbpB2B:5-237