Ligand name: [(1E,5S)-5-AMINO-5-CARBOXYPENT-1-ENYL](TRIHYDROXY)BORATE(1-)
PDB ligand accession: 2BH
DrugBank: DB04585
PubChem: 657085
ChEMBL: n/a
InChI Key: CCCYGXMAMSUXAV-FYTLMZHYSA-N
SMILES: [B-](C=CCCC(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 P07824

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1T4P	Download	Experimental	e1t4pA1 e1t4pB1 e1t4pC1	HAD domain-related HAD domain-related HAD domain-related	LigPlot