Ligand name: (4aS,12aS)-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-1,4,4a,5,12,12a-hexahydrotetracene-2-carboxamide
PDB ligand accession: 4DM
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: UEDQTQIXNDMDID-FHZGZLOMSA-N
SMILES: Cc1c2cccc(c2c(c3c1CC4CC(=C(C(=O)C4(C3=O)O)C(=O)N)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 4DM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04483_4DM P04483 n/a