Ligand name: (2R)-2-{[FORMYL(HYDROXY)AMINO]METHYL}HEXANOIC ACID
PDB ligand accession: BRR
DrugBank: DB02625
PubChem: 5287843
ChEMBL: n/a
InChI Key: NOSUUIPGNMAALM-SSDOTTSWSA-N
SMILES: CCCCC(CN(C=O)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for BRR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8I372_BRR Q8I372 n/a