Ligand name: [(5R)-5-amino-5-carboxy-8-hydroxyoctyl](trihydroxy)borate(1-)
PDB ligand accession: 1EC
DrugBank: n/a
PubChem: 71295765
ChEMBL: n/a
InChI Key: NLSMSWJRKXBPCL-SECBINFHSA-N
SMILES: [B-](CCCCC(CCCO)(C(=O)O)N)(O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for 1EC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P78540_1EC P78540 n/a
2 P05089_1EC P05089 n/a