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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O14965

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7O2V	Download	Experimental	e7o2vA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot