Ligand name: (2S)-2-aminoheptanedioic acid
PDB ligand accession: NPI
DrugBank: DB03134
PubChem: 446719
ChEMBL: n/a
InChI Key: JUQLUIFNNFIIKC-YFKPBYRVSA-N
SMILES: C(CCC(=O)O)CC(C(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for NPI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8NRE3_NPI Q8NRE3 n/a
2 Q9Z9H2_NPI Q9Z9H2 n/a
3 P56220_NPI P56220 n/a