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

ClassyFire chemical classification:

List of proteins that are targets for NMY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q96LI5_NMY Q96LI5 n/a
2 Q51405_NMY Q51405 n/a
3 P05057_NMY P05057 n/a
4 P0A3Y5_NMY P0A3Y5 n/a
5 P29808_NMY P29808 n/a
6 P0A0C1_NMY P0A0C1 n/a
7 Q57514_NMY Q57514 n/a
8 P05058_NMY P05058 n/a
9 P61073_NMY P61073 antagonist
10 P94968_NMY P94968 n/a