Ligand name: [4-[[3-(2,2-dimethylpropyl)-1~{H}-benzimidazol-2-yl]methyl]piperazin-1-yl]-(1,3,5-trimethylpyrazol-4-yl)methanone
PDB ligand accession: 60I
DrugBank: n/a
PubChem: 156595851
ChEMBL: CHEMBL4758112
InChI Key: YHWDDYZFKUHHMW-UHFFFAOYSA-N
SMILES: Cc1c(c(n(n1)C)C)C(=O)N2CCN(CC2)Cc3nc4ccccc4n3CC(C)(C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q04631

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7RN5	Download	Experimental	e7rn5B1 e7rn5A1	Repetitive alpha hairpins Repetitive alpha hairpins	LigPlot
7RNI	Download	Experimental	e7rniA1 e7rniB1	Repetitive alpha hairpins Repetitive alpha hairpins	LigPlot