Ligand name: 4-hydroxy-3-methoxybenzaldehyde
PDB ligand accession: V55
DrugBank: n/a
PubChem: 1183
ChEMBL: CHEMBL13883
InChI Key: MWOOGOJBHIARFG-UHFFFAOYSA-N
SMILES: COc1cc(ccc1O)C=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q7X0D9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4RGS Download Experimental e4rgsA1
e4rgsB1
HTH
HTH
LigPlot