Ligand name: [(5R)-5-amino-5-carboxy-7-(4-hydroxypiperidin-1-yl)heptyl](trihydroxy)borate(1-)
PDB ligand accession: 1EE
DrugBank: n/a
PubChem: 71295769
ChEMBL: n/a
InChI Key: BEHPULZVRPBIEQ-CYBMUJFWSA-N
SMILES: [B-](CCCCC(CCN1CCC(CC1)O)(C(=O)O)N)(O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P78540

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4IE3 Download Experimental e4ie3A1
e4ie3B1
e4ie3C1
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot