Ligand name: Protocatechuic aldehyde
PDB ligand accession: H6N
DrugBank: DB11268
PubChem: 8768
ChEMBL: CHEMBL222021
InChI Key: IBGBGRVKPALMCQ-UHFFFAOYSA-N
SMILES: c1cc(c(cc1C=O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9M602

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6I73 Download Experimental e6i73A2
e6i73B1
Rossmann-like
Rossmann-like
LigPlot