Ligand name: 3-[[8-(1-methylindol-6-yl)quinoxalin-6-yl]amino]-~{N}-(oxan-4-yl)pyridine-4-carboxamide
PDB ligand accession: GV2
DrugBank: n/a
PubChem: 122690997
ChEMBL: CHEMBL5286061
InChI Key: PNSFFJLFHRNWQC-UHFFFAOYSA-N
SMILES: Cn1ccc2c1cc(cc2)c3cc(cc4c3nccn4)Nc5cnccc5C(=O)NC6CCOCC6

ClassyFire chemical classification:

List of proteins that are targets for GV2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16875_GV2 Q16875 n/a