Attributes
UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
(2E)-3-(3-chloro-5-{2-[2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethoxy]phenoxy}phenyl)prop-2-enenitrile
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QQWLDKMLZHRQRI-ONEGZZNKSA-N
SMILES
c1ccc(c(c1)OCCN2C=CC(=O)NC2=O)Oc3cc(cc(c3)Cl)C=CC#N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4RW7
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Color Legend
Unassigned regionsLigand / hetero atomse4rw7A1e4rw7A2e4rw7A3e4rw7A4e4rw7B1e4rw7B2e4rw7B3
ECOD domains from experimental PDB structures interacting with ligand 3X6