Ligand name: {(5R)-5-amino-5-carboxy-5-[(3-endo)-8-(3,4-dichlorobenzyl)-8-azabicyclo[3.2.1]oct-3-yl]pentyl}(trihydroxy)borate(1-)
PDB ligand accession: 38I
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KCKQBVVBSIZAMB-UIVXKWKOSA-N
SMILES: [B-](CCCCC(C1CC2CCC(C1)N2Cc3ccc(c(c3)Cl)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
4IXU Download Experimental e4ixuA1
e4ixuB1
e4ixuC1
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot