Ligand name: (2S)-3-(4-hydroxyphenyl)-2-isocyanopropanoic acid
PDB ligand accession: I3J
DrugBank: n/a
PubChem: 134160361
ChEMBL: n/a
InChI Key: YAVJAMZLLTZAJX-VIFPVBQESA-N
SMILES: [C-]#[N+]C(Cc1ccc(cc1)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for I3J

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A6L9JEC7_I3J A0A6L9JEC7 n/a