Ligand name: Dirithromycin
PDB ligand accession: DI0
DrugBank: DB00954
PubChem: 6473883
ChEMBL: CHEMBL1237072
InChI Key: WLOHNSSYAXHWNR-DWIOZXRMSA-N
SMILES: CCC1C(C2C(C(C(CC(C(C(C(C(C(=O)O1)C)OC3CC(C(C(O3)C)O)(C)OC)C)OC4C(C(CC(O4)C)N(C)C)O)(C)O)C)NC(O2)COCCOC)C)(C)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P61175

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6XZA Download Experimental e6xzaS21
Enolase-N/ribosomal protein
LigPlot
6XZB Download Experimental e6xzbS21
Enolase-N/ribosomal protein
LigPlot
6XZ7 Download Experimental e6xz7S1
Enolase-N/ribosomal protein
LigPlot