Ligand name: 3-(2-chlorophenyl)-7-methyl-1~{H}-indole-2-carboxylic acid
PDB ligand accession: R9K
DrugBank: n/a
PubChem: 129208309
ChEMBL: n/a
InChI Key: CXZJJQHOJSSHGW-UHFFFAOYSA-N
SMILES: Cc1cccc2c1[nH]c(c2c3ccccc3Cl)C(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9K2N0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7AFX	Download	Experimental	e7afxA1 e7afxB1	Metallo-hydrolase/oxidoreductase Metallo-hydrolase/oxidoreductase	LigPlot