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

List of proteins that are targets for R9K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9K2N0_R9K	Q9K2N0	n/a