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

ClassyFire chemical classification:

List of proteins that are targets for HBA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P41816_HBA P41816 n/a
2 K5B7Z4_HBA K5B7Z4 n/a
3 Q8EBV3_HBA Q8EBV3 n/a
4 P54550_HBA P54550 n/a
5 Q67A25_HBA Q67A25 n/a
6 B0JDW3_HBA B0JDW3 n/a
7 B3LRE1_HBA B3LRE1 n/a
8 Q72HI0_HBA Q72HI0 n/a
9 Q8EEC8_HBA Q8EEC8 n/a
10 Q02899_HBA Q02899 n/a
11 O58586_HBA O58586 n/a
12 M2XAQ9_HBA M2XAQ9 n/a
13 C5H429_HBA C5H429 n/a
14 P52705_HBA P52705 n/a
15 O31246_HBA O31246 n/a
16 P0DTC1_HBA P0DTC1 n/a
17 A0A5R9HKL3_HBA A0A5R9HKL3 n/a
18 A0A1C9V3S9_HBA A0A1C9V3S9 n/a
19 Q6I7B7_HBA Q6I7B7 n/a
20 Q8I6L9_HBA Q8I6L9 n/a