Attributes
UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
(S)-2-((2-(6-amino-9H-purin-9-yl)ethyl)amino)-3-phosphonopropanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RZABPFHILMTNTM-ZCFIWIBFSA-N
SMILES
c1nc(c2c(n1)n(cn2)CCNC(CP(=O)(O)O)C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7OTN
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 atomse7otnA1e7otnA2e7otnA3e7otnA4e7otnB1e7otnB2e7otnB3e7otnC1e7otnC2e7otnC3e7otnC4e7otnD1e7otnD2e7otnD3