Ligand name: PAROMOMYCIN
PDB ligand accession: PAR
DrugBank: DB01421
PubChem: 165580
ChEMBL: CHEMBL370143
InChI Key: UOZODPSAJZTQNH-LSWIJEOBSA-N
SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)O)N)OC3C(C(C(O3)CO)OC4C(C(C(C(O4)CN)O)O)N)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P38061

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5NDV Download Experimental e5ndvo21
Ribosomal protein L13/L15p/L18e/L32e
LigPlot