Ligand name: (3S,4S)-4-(3-{5-carbamoyl-2-[(1-ethyl-3-methyl-1H-pyrazole-5-carbonyl)amino]-7-methoxy-1H-benzimidazol-1-yl}propyl)-2-[(1-ethyl-3-methyl-1H-pyrazole-5-carbonyl)amino]-4,5-dihydroimidazo[1,5,4-de][1,4]benzoxazine-8-carboxamide
PDB ligand accession: GC0
DrugBank: n/a
PubChem: 146435716
ChEMBL: n/a
InChI Key: NXSXSRGBZKGELX-QFIPXVFZSA-N
SMILES: CCn1c(cc(n1)C)C(=O)Nc2nc3cc(cc(c3n2CCCC4COc5cc(cc6c5n4c(n6)NC(=O)c7cc(nn7CC)C)C(=O)N)OC)C(=O)N

List of proteins that are targets for GC0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q86WV6_GC0	Q86WV6	n/a