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 P0A3Y5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2B0Q Download Experimental e2b0qA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot