Ligand name: (3S)-3,7-DIAMINOHEPTANOIC ACID
PDB ligand accession: B3K
DrugBank: n/a
PubChem: 2761529
ChEMBL: n/a
InChI Key: PJDINCOFOROBQW-LURJTMIESA-N
SMILES: C(CCN)CC(CC(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for B3K

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04825_B3K P04825 n/a