DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
eIF-2-alpha kinase GCN2
Ligand Name
N-{6-[(1-methyl-2-{[4-(trifluoromethyl)phenyl]amino}-1H-benzimidazol-5-yl)oxy]pyrimidin-4-yl}cyclopropanecarboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YGSUBARKRPZWKJ-UHFFFAOYSA-N
SMILES
Cn1c2ccc(cc2nc1Nc3ccc(cc3)C(F)(F)F)Oc4cc(ncn4)NC(=O)C5CC5
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6N3L
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Color Legend
Unassigned regionsLigand / hetero atomse6n3lA1e6n3lB1
ECOD domains from experimental PDB structures interacting with ligand KAV
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9P2K8n/aKAV6n3le6n3lA1A:584-867,A:904-1002
Q9P2K8n/aKAV6n3le6n3lB1B:584-867,B:904-1002