Ligand name: tridecylboronic acid
PDB ligand accession: B0S
DrugBank: n/a
PubChem: 368422
ChEMBL: CHEMBL1966359
InChI Key: IBKXABQGVIIFFS-UHFFFAOYSA-N
SMILES: B(CCCCCCCCCCCCC)(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
4M1J Download Experimental e4m1jC1
e4m1jA1
Ntn/PP2C
Ntn/PP2C
LigPlot