Ligand name: 2-{[(3M)-6,6-difluoro-3-(4-methyl-1,3-thiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamoyl}cyclohex-1-ene-1-carboxylic acid
PDB ligand accession: QJQ
DrugBank: n/a
PubChem: 118185473
ChEMBL: n/a
InChI Key: NPVHKMDUSWYEPY-UHFFFAOYSA-N
SMILES: Cc1csc(n1)c2c3c(sc2NC(=O)C4=C(CCCC4)C(=O)O)CC(CC3)(F)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P15090

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FX2	Download	Experimental	e7fx2A1	Lipocalins/Streptavidin	LigPlot