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 Q6I7B7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4TMC Download Experimental e4tmcA1
e4tmcB1
e4tmcC1
e4tmcD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot