Ligand name: 2-ethyl-2-methanoyl-~{N}-[3-[[4-(quinolin-8-ylmethyl)piperazin-1-yl]methyl]phenyl]butanamide
PDB ligand accession: KBO
DrugBank: n/a
PubChem: 165111562
ChEMBL: n/a
InChI Key: HUVCJXYEGHNBRX-UHFFFAOYSA-N
SMILES: CCC(CC)(C=O)C(=O)Nc1cccc(c1)CN2CCN(CC2)Cc3cccc4c3nccc4
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q86TI2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ZXS	Download	Experimental	e7zxsA1 e7zxsA2 e7zxsB1 e7zxsB2 e7zxsC1 e7zxsC2 e7zxsD1 e7zxsD2	beta-propeller-like alpha/beta-Hydrolases alpha/beta-Hydrolases beta-propeller-like beta-propeller-like alpha/beta-Hydrolases alpha/beta-Hydrolases beta-propeller-like	LigPlot