Ligand name: SALICYLALDEHYDE
PDB ligand accession: NK
DrugBank: n/a
PubChem: 6998
ChEMBL: CHEMBL108925
InChI Key: SMQUZDBALVYZAC-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P10275

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2PIR Download Experimental e2pirA1
Nuclear receptor ligand-binding domain
LigPlot