Ligand name: 3-(2-AMINOETHYL)-4-(AMINOMETHYL)HEPTANEDIOIC ACID
PDB ligand accession: PB1
DrugBank: DB02878
PubChem: 5289108
ChEMBL: n/a
InChI Key: QMRGRIXXWLVLTR-HTQZYQBOSA-N
SMILES: C(CC(=O)O)C(CN)C(CCN)CC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for DB02878

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P13716_PB1 P13716 inhibitor