Ligand name: P-HYDROXYBENZALDEHYDE
PDB ligand accession: HBA
DrugBank: DB03560
PubChem: 126
ChEMBL: CHEMBL14193
InChI Key: RGHHSNMVTDWUBI-UHFFFAOYSA-N
SMILES: c1cc(ccc1C=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q02899

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1K03 Download Experimental e1k03A1
TIM beta/alpha-barrel
LigPlot
1OYB Download Experimental e1oybA1
TIM beta/alpha-barrel
LigPlot
4RNV Download Experimental e4rnvA1
e4rnvB1
e4rnvC1
e4rnvD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot