Ligand name: NEOMYCIN
PDB ligand accession: NMY
DrugBank: DB00452
PubChem: 8378
ChEMBL: CHEMBL184618
InChI Key: PGBHMTALBVVCIT-VCIWKGPPSA-N
SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CN)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 Q51405

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6MB5 Download Experimental e6mb5A1
Hypothetical protein TT1679
LigPlot
6MB9 Download Experimental e6mb9A1
e6mb9B1
e6mb9C1
e6mb9D1
Hypothetical protein TT1679
Hypothetical protein TT1679
Hypothetical protein TT1679
Hypothetical protein TT1679
LigPlot