Ligand name: 2,3-DIHYDROXYBENZALDEHYDE
PDB ligand accession: 23A
DrugBank: n/a
PubChem: 90579
ChEMBL: CHEMBL491995
InChI Key: IXWOUPGDGMCKGT-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)O)O)C=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q60GU1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2DVX Download Experimental e2dvxB1
e2dvxA1
e2dvxD1
e2dvxC1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot