Ligand name: N-[(2S)-1-({2-[5-chloro-2-(1H-tetrazol-1-yl)phenyl]ethyl}amino)-1-oxo-3-phenylpropan-2-yl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazine-7-carboxamide
PDB ligand accession: O61
DrugBank: n/a
PubChem: 56932124
ChEMBL: n/a
InChI Key: IAXDWTLDVZYTHX-QFIPXVFZSA-N
SMILES: c1ccc(cc1)CC(C(=O)NCCc2cc(ccc2n3cnnn3)Cl)NC(=O)c4ccc5c(c4)SCC(=O)N5

ClassyFire chemical classification:

List of proteins that are targets for O61

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03951_O61 P03951 n/a