DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
HIV-1 gp120 core
Ligand Name
(5M)-N-{(1S)-2-amino-1-[5-(hydroxymethyl)-1,3-thiazol-2-yl]ethyl}-5-[5-(trifluoromethyl)pyridin-2-yl]-1H-pyrrole-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HSHRFJIDBGHTKO-AWEZNQCLSA-N
SMILES
c1cc(ncc1C(F)(F)F)c2ccc([nH]2)C(=O)NC(CN)c3ncc(s3)CO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 8F9Z
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 atomse8f9zA1e8f9zA2
ECOD domains from experimental PDB structures interacting with ligand XKW
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0M3KKW8n/aXKW8f9ze8f9zA1A:256-473
A0A0M3KKW8n/aXKW8f9ze8f9zA2A:44-255,A:474-492