Ligand name: mycinamicin II
PDB ligand accession: QTZ
DrugBank: n/a
PubChem: 49787022
ChEMBL: n/a
InChI Key: WWIDEZOUVSJVHS-LWQULZAOSA-N
SMILES: CCC1C(C2C(O2)C=CC(=O)C(CC(C(C(C=CC(=O)O1)C)OC3C(C(CC(O3)C)N(C)C)O)C)C)(COC4C(C(C(C(O4)C)O)OC)OC)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9RXJ7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7A0R Download Experimental e7a0rP1
Enolase-N/ribosomal protein
LigPlot