Ligand name: L-2-AMINO-6-METHYLENE-PIMELIC ACID
PDB ligand accession: 2NP
DrugBank: DB02892
PubChem: 445478
ChEMBL: n/a
InChI Key: SGAIRWMSXVAPOO-LURJTMIESA-N
SMILES: C=C(CCCC(C(=O)O)N)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 2NP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04964_2NP P04964 n/a