Ligand name: 3-[4-(2-hydroxy-2-oxoethyl)-2,5-dimethyl-1~{H}-pyrrol-3-yl]propanoic acid
PDB ligand accession: AWQ
DrugBank: n/a
PubChem: 121005936
ChEMBL: n/a
InChI Key: KJONRYZJTCYQHI-UHFFFAOYSA-N
SMILES: Cc1c(c(c([nH]1)C)CC(=O)O)CCC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for AWQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8GCA8_AWQ Q8GCA8 n/a