Ligand name: (2S,3R)-2-[(7-aminocarbonyl-2-methanoyl-indolizin-3-yl)amino]-4-aminocarbonyloxy-3-methyl-3-sulfino-butanoic acid
PDB ligand accession: MXC
DrugBank: n/a
PubChem: 49867346
ChEMBL: n/a
InChI Key: WVRCRSIVCWLCEG-ZBEGNZNMSA-N
SMILES: CC(COC(=O)N)(C(C(=O)O)Nc1c(cc2n1ccc(c2)C(=O)N)C=O)S(=O)O

ClassyFire chemical classification:

List of proteins that are targets for MXC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8RLA6_MXC Q8RLA6 n/a