Ligand name: hexyl(trihydroxy)borate(1-)
PDB ligand accession: 3QJ
DrugBank: n/a
PubChem: 86277912
ChEMBL: n/a
InChI Key: ZVNFLSCBVLLZCO-UHFFFAOYSA-N
SMILES: [B-](CCCCCC)(O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9I194

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4WKU Download Experimental e4wkuB1
Ntn/PP2C
LigPlot