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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P05089

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4IE1	Download	Experimental	e4ie1A1 e4ie1B1 e4ie1B1	HAD domain-related HAD domain-related HAD domain-related	LigPlot