Ligand name: 1-[[3,4-bis(fluoranyl)phenyl]methyl]-~{N}-[(1~{R})-2-[[(3~{E})-3-(1~{H}-imidazol-5-ylmethylidene)-2-oxidanylidene-1~{H}-indol-5-yl]amino]-2-oxidanylidene-1-phenyl-ethyl]-6-methyl-2-oxidanylidene-pyridine-3-carboxamide
PDB ligand accession: V0K
DrugBank: n/a
PubChem: 156621367
ChEMBL: n/a
InChI Key: KHPDVVDNRUBARQ-WOZRVJTFSA-N
SMILES: CC1=CC=C(C(=O)N1Cc2ccc(c(c2)F)F)C(=O)NC(c3ccccc3)C(=O)Nc4ccc5c(c4)C(=Cc6cnc[nH]6)C(=O)N5

List of proteins that are targets for V0K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14965_V0K	O14965	n/a