Ligand name: (2~{R})-~{N}-[5-[3,5-bis(oxidanyl)phenyl]-4-ethanoyl-1,3-thiazol-2-yl]-2-carbamimidamido-propanamide
PDB ligand accession: BQ8
DrugBank: n/a
PubChem: 134822013
ChEMBL: n/a
InChI Key: UGPBIUVAGLINNK-ZCFIWIBFSA-N
SMILES: CC(C(=O)Nc1nc(c(s1)c2cc(cc(c2)O)O)C(=O)C)NC(=N)N

ClassyFire chemical classification:

List of proteins that are targets for BQ8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6PL18_BQ8 Q6PL18 n/a