Ligand name: {(2S)-4-[6-methyl-2-(trifluoromethyl)quinolin-4-yl]piperazin-2-yl}methanol
PDB ligand accession: ZD3
DrugBank: n/a
PubChem: 168007539
ChEMBL: n/a
InChI Key: BWADWGMLGZVJNC-NSHDSACASA-N
SMILES: Cc1ccc2c(c1)c(cc(n2)C(F)(F)F)N3CCNC(C3)CO
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P18031

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8G6A	Download	Experimental	e8g6aA1	Flavodoxin-like	LigPlot