Ligand name: [(5R)-5-amino-5-carboxy-7-(piperidin-1-yl)heptyl](trihydroxy)borate(1-)
PDB ligand accession: X7A
DrugBank: n/a
PubChem: 71295761
ChEMBL: n/a
InChI Key: SCRPJEVETAWLOZ-CYBMUJFWSA-N
SMILES: [B-](CCCCC(CCN1CCCCC1)(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 Q6WVP6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4Q3S Download Experimental e4q3sA1
e4q3sB1
e4q3sC1
e4q3sD1
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot