Ligand name: 3-(1-methylpyrrol-2-yl)benzoic acid
PDB ligand accession: X6P
DrugBank: n/a
PubChem: 70868807
ChEMBL: CHEMBL4162292
InChI Key: UIRGFNLTEWMULM-UHFFFAOYSA-N
SMILES: Cn1cccc1c2cccc(c2)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrroles
      • Subclass: Substituted pyrroles

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
5QAY	Download	Experimental	e5qayA1 e5qayA2 e5qayB1 e5qayB2 e5qayC1 e5qayC2 e5qayD1 e5qayD2	alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like 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	LigPlot