Ligand name: (1aR,7bS)-5-fluoro-2-hydroxy-1,1a,2,7b-tetrahydrocyclopropa[c][1,2]benzoxaborinine-4-carboxylic acid
PDB ligand accession: RM9
DrugBank: n/a
PubChem: 140830474
ChEMBL: CHEMBL4633785
InChI Key: KOHUFVUIYUCFNG-PHDIDXHHSA-N
SMILES: B1(C2CC2c3ccc(c(c3O1)C(=O)O)F)O

ClassyFire chemical classification:

List of proteins that are targets for RM9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A482LRD5_RM9 A0A482LRD5 n/a
2 Q9F663_RM9 Q9F663 n/a