Ligand name: 3-(1~{H}-indol-5-yl)benzoic acid
PDB ligand accession: Q2S
DrugBank: n/a
PubChem: 4135877
ChEMBL: CHEMBL4167738
InChI Key: VKHHKQSCGXEKEE-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C(=O)O)c2ccc3c(c2)cc[nH]3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indoles

List of PDB structures and/or AlphaFold models with target protein Q6XEC0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QAZ	Download	Experimental	e5qazA1 e5qazA2 e5qazB1 e5qazB2 e5qazC1 e5qazC2 e5qazD1 e5qazD2	alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like	LigPlot