Ligand name: D-arabinaric acid
PDB ligand accession: RAT
DrugBank: n/a
PubChem: 1549302
ChEMBL: n/a
InChI Key: NPTTZSYLTYJCPR-HRFVKAFMSA-N
SMILES: C(C(C(=O)O)O)(C(C(=O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for RAT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9KFI6_RAT Q9KFI6 n/a