Ligand name: 3-[3-(5-nitrofuran-2-yl)phenyl]propanoic acid
PDB ligand accession: 2W9
DrugBank: n/a
PubChem: 91667410
ChEMBL: n/a
InChI Key: TXMIQTDPWRFHFQ-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)c2ccc(o2)[N+](=O)[O-])CCC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 2W9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P15121_2W9 P15121 n/a