DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bifunctional AAC/APH
Ligand Name
NEOMYCIN
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
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
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5IQE
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Color Legend
Unassigned regionsLigand / hetero atomse5iqeA1e5iqeB1e5iqeC1e5iqeD1
ECOD domains from experimental PDB structures interacting with ligand DB00452
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A0C1DB00452NMY5iqee5iqeA1A:182-478
P0A0C1DB00452NMY5iqee5iqeB1B:179-478
P0A0C1DB00452NMY5iqee5iqeC1C:183-479
P0A0C1DB00452NMY5iqee5iqeD1D:179-478