Ligand name: (2S)-Methylsuccinyl-CoA
PDB ligand accession: ZKK
DrugBank: n/a
PubChem: 71448969
ChEMBL: n/a
InChI Key: OUFHQHVVFSERRI-VKBDFPRVSA-N
SMILES: CC(CC(=O)O)C(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)O

ClassyFire chemical classification:

List of proteins that are targets for ZKK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A1H5ILA2_ZKK A0A1H5ILA2 n/a