Attributes
UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
diethyl ({4-[2-(11-ethyl-5-methyl-6-oxo-6,11-dihydro-5H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-8-yl)ethyl]phenoxy}methyl)phosphonate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YVBXNGRTCURFDW-UHFFFAOYSA-N
SMILES
CCN1c2c(cccn2)N(C(=O)c3c1ncc(c3)CCc4ccc(cc4)OCP(=O)(OCC)OCC)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4I7F
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Color Legend
Unassigned regionsLigand / hetero atomse4i7fA4e4i7fA5e4i7fA6e4i7fA7e4i7fB1e4i7fB2e4i7fB3