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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P04483

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3FK7 Download Experimental e3fk7A1
e3fk7A2
e3fk7B2
e3fk7A2
e3fk7B1
e3fk7B2
HTH
Tetracyclin repressor-like, C-terminal domain
Tetracyclin repressor-like, C-terminal domain
Tetracyclin repressor-like, C-terminal domain
HTH
Tetracyclin repressor-like, C-terminal domain
LigPlot