Ligand name: mycinamicin I
PDB ligand accession: QU2
DrugBank: n/a
PubChem: 53297410
ChEMBL: n/a
InChI Key: QABCJBNUVVMWAL-QBPANRIESA-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
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
7A0S Download Experimental e7a0sP1
Enolase-N/ribosomal protein
LigPlot