Ligand name: 5-AMINO-2-(2-METHOXY-2-OXOETHYL)BENZOIC ACID
PDB ligand accession: ISM
DrugBank: n/a
PubChem: 14501048
ChEMBL: n/a
InChI Key: NRWKEWXVSUGTJF-UHFFFAOYSA-N
SMILES: COC(=O)Cc1ccc(cc1C(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for ISM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P09391_ISM P09391 n/a