Ligand name: N-(IMINOMETHYL)-L-GLUTAMIC ACID
PDB ligand accession: NIG
DrugBank: n/a
PubChem: 439233
ChEMBL: n/a
InChI Key: NRXIKWMTVXPVEF-BYPYZUCNSA-N
SMILES: [H]N=CNC(CCC(=O)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for NIG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8U8Z6_NIG Q8U8Z6 n/a