Ligand name: 2-[[2-ethyl-6-[4-[2-[(3~{R})-3-fluoranylpyrrolidin-1-yl]-2-oxidanylidene-ethyl]piperazin-1-yl]imidazo[1,2-a]pyridin-3-yl]-methyl-amino]-4-(4-fluorophenyl)-2,3-dihydro-1,3-thiazole-5-carbonitrile
PDB ligand accession: 4I0
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HIEJMXWIPDOGLP-RCRUUEGKSA-N
SMILES: CCc1c(n2cc(ccc2n1)N3CCN(CC3)CC(=O)N4CCC(C4)F)N(C)C5NC(=C(S5)C#N)c6ccc(cc6)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q64610

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7P0K	Download	Experimental	e7p0kAAA1 e7p0kAAA4	Somatomedin B domain Alkaline phosphatase-like	LigPlot