Ligand name: (4S,4AS,5AR,12AS)-4,7-BIS(DIMETHYLAMINO)-3,10,12,12A-TETRAHYDROXY-1,11-DIOXO-1,4,4A,5,5A,6,11,12A-OCTAHYDROTETRACENE-2- CARBOXAMIDE
PDB ligand accession: MIY
DrugBank: DB01017
PubChem: n/a
ChEMBL: CHEMBL1434
InChI Key: DYKFCLLONBREIL-KVUCHLLUSA-N
SMILES: CN(C)c1ccc(c2c1CC3CC4C(C(=C(C(=O)C4(C(=C3C2=O)O)O)C(=O)N)O)N(C)C)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P15445

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2WQ5 Download Experimental e2wq5A1
Phospholipase A2, PLA2
LigPlot