Ligand name: benzaldehyde
PDB ligand accession: HBX
DrugBank: n/a
PubChem: 240
ChEMBL: CHEMBL15972
InChI Key: HUMNYLRZRPPJDN-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P14174

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4PLU Download Experimental e4pluA1
e4pluC1
e4pluA1
e4pluB1
e4pluB1
e4pluC1
Tautomerase/MIF-like
Tautomerase/MIF-like
Tautomerase/MIF-like
Tautomerase/MIF-like
Tautomerase/MIF-like
Tautomerase/MIF-like
LigPlot