Ligand name: {(5R)-5-amino-5-carboxy-5-[1-(4-chlorobenzyl)piperidin-4-yl]pentyl}(trihydroxy)borate(1-)
PDB ligand accession: XA1
DrugBank: n/a
PubChem: 72193910
ChEMBL: n/a
InChI Key: ZRLSZURFUKVIRB-GOSISDBHSA-N
SMILES: [B-](CCCCC(C1CCN(CC1)Cc2ccc(cc2)Cl)(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
4IXV Download Experimental e4ixvA1
e4ixvB1
e4ixvC1
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot