DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
eIF-2-alpha kinase GCN2
Ligand Name
N-{3-[(2-aminopyrimidin-5-yl)ethynyl]-2,4-difluorophenyl}-2,5-dichloro-3-(hydroxymethyl)benzene-1-sulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VJXAWOQPYMAEFQ-UHFFFAOYSA-N
SMILES
c1cc(c(c(c1NS(=O)(=O)c2cc(cc(c2Cl)CO)Cl)F)C#Cc3cnc(nc3)N)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6N3N
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 atomse6n3nA1
ECOD domains from experimental PDB structures interacting with ligand KA4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9P2K8n/aKA46n3ne6n3nA1A:584-875,A:904-1003