Ligand name: (1-methyl-1H-pyrrol-2-yl)acetic acid
PDB ligand accession: W5H
DrugBank: n/a
PubChem: 89095
ChEMBL: n/a
InChI Key: SYYOUHJJSOLSJD-UHFFFAOYSA-N
SMILES: Cn1cccc1CC(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for W5H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P33334_W5H	P33334	n/a
2	P32357_W5H	P32357	n/a