Ligand name: 2-benzamido-4-[(2~{R})-1,2,3,4-tetrahydronaphthalen-2-yl]thiophene-3-carboxylic acid
PDB ligand accession: 49I
DrugBank: n/a
PubChem: 163321748
ChEMBL: n/a
InChI Key: ITAWNUSVGMPVHR-QGZVFWFLSA-N
SMILES: c1ccc(cc1)C(=O)Nc2c(c(cs2)C3CCc4ccccc4C3)C(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q8N5K1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7P0P	Download	Experimental	e7p0pA1 e7p0pB1 e7p0pC1 e7p0pD1	CDGSH iron-sulfur domains CDGSH iron-sulfur domains CDGSH iron-sulfur domains CDGSH iron-sulfur domains	LigPlot