Ligand name: 2-(2-methylprop-2-enoxyamino)-2-oxidanylidene-ethanoic acid
PDB ligand accession: O45
DrugBank: n/a
PubChem: 101666268
ChEMBL: n/a
InChI Key: GDURBQSLKIXQCN-UHFFFAOYSA-N
SMILES: CC(=C)CONC(=O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for O45

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P43860_O45 P43860 n/a