Ligand name: N-[(2Z,5R,7R,8S,9S,10R)-8,9,10-trihydroxy-7-(hydroxymethyl)-4-oxo-6-oxa-1-thia-3-azaspiro[4.5]dec-2-ylidene]benzamide
PDB ligand accession: M7C
DrugBank: n/a
PubChem: 118706874;136986972;
ChEMBL: CHEMBL3310892
InChI Key: FROKMWINLHSJAI-XKJBLICVSA-N
SMILES: c1ccc(cc1)C(=O)N=C2NC(=O)C3(S2)C(C(C(C(O3)CO)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for M7C

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00489_M7C P00489 n/a