Ligand name: 10-DECARBOXYMETHYLACLACINOMYCIN A (DCMAA)
PDB ligand accession: AKA
DrugBank: DB01806
PubChem: 49866627
ChEMBL: n/a
InChI Key: OXPCRXLITLBLEY-ZVNFQBCFSA-N
SMILES: CCC1(Cc2cc3c(c(c2C(C1)OC4CC(C(C(O4)C)OC5CC(C(C(O5)C)OC6CCC(=O)C(O6)C)O)N(C)C)O)C(=O)c7c(cccc7O)C3=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q54528

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1Q0Z Download Experimental e1q0zA1
alpha/beta-Hydrolases
LigPlot