Ligand name: trihydroxy(octyl)borate(1-)
PDB ligand accession: 3QK
DrugBank: n/a
PubChem: 86277913
ChEMBL: n/a
InChI Key: UFILDBLRNSLDDP-UHFFFAOYSA-N
SMILES: [B-](CCCCCCCC)(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
4WKV Download Experimental e4wkvC1
e4wkvA1
Ntn/PP2C
Ntn/PP2C
LigPlot