Ligand name: [2-(4-cyclohexylsulfonylpiperazin-1-yl)-4-oxidanylidene-6-(trifluoromethyl)-1,3-benzothiazin-8-yl]-oxidanylidene-azanium
PDB ligand accession: EQ8
DrugBank: n/a
PubChem: 137349276
ChEMBL: n/a
InChI Key: VHHRHWGBLOBVLW-UHFFFAOYSA-O
SMILES: c1c(cc(c2c1C(=O)N=C(S2)N3CCN(CC3)S(=O)(=O)C4CCCCC4)[NH+]=O)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for EQ8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WJF1_EQ8 P9WJF1 n/a