Ligand name: 2-METHYLACETOACETYL COA
PDB ligand accession: MC4
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HJBMSIYWKRMJGR-LURNCBTNSA-M
SMILES: CC(=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)C(=O)C

ClassyFire chemical classification:

List of proteins that are targets for MC4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O06543_MC4 O06543 n/a