Ligand name: alpha-L-arabinopyranose
PDB ligand accession: ARA
DrugBank: n/a
PubChem: 439731
ChEMBL: CHEMBL505348
InChI Key: SRBFZHDQGSBBOR-QMKXCQHVSA-N
SMILES: C1C(C(C(C(O1)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for ARA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A0H5BL38_ARA A0A0H5BL38 n/a
2 B9JKX8_ARA B9JKX8 n/a
3 P00798_ARA P00798 n/a
4 Q53TZ2_ARA Q53TZ2 n/a
5 Q8AAV8_ARA Q8AAV8 n/a
6 P0A9E0_ARA P0A9E0 n/a
7 Q82L26_ARA Q82L26 n/a
8 A1YIY3_ARA A1YIY3 n/a
9 P02924_ARA P02924 n/a
10 Q7D2F4_ARA Q7D2F4 n/a
11 P24627_ARA P24627 n/a
12 Q9Z571_ARA Q9Z571 n/a
13 A0A0J9WZQ7_ARA A0A0J9WZQ7 n/a