Ligand name: methyl 2-[[3-(2-azanyl-6-chloranyl-pyrimidin-4-yl)-1-methyl-pyrazol-4-yl]methyl]benzoate
PDB ligand accession: V6U
DrugBank: n/a
PubChem: 166101779
ChEMBL: CHEMBL5219530
InChI Key: FIUGGTKIGCZJJN-UHFFFAOYSA-N
SMILES: Cn1cc(c(n1)c2cc(nc(n2)N)Cl)Cc3ccccc3C(=O)OC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q96PN6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8CNH	Download	Experimental	e8cnhA1 e8cnhA2	Alpha-beta plaits Alpha-beta plaits	LigPlot