Ligand name: ethyl (2R,3S)-3-(5-bromopyridin-2-yl)-2-fluoro-3-hydroxypropanoate
PDB ligand accession: RK7
DrugBank: n/a
PubChem: 135064223
ChEMBL: n/a
InChI Key: JAJULJUIZXJSOC-BDAKNGLRSA-N
SMILES: CCOC(=O)C(C(c1ccc(cn1)Br)O)F

ClassyFire chemical classification:

List of proteins that are targets for RK7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6PL18_RK7 Q6PL18 n/a