DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
16S rRNA -N)-methyltransferase
Ligand Name
SINEFUNGIN
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LMXOHSDXUQEUSF-YECHIGJVSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CC(CCC(C(=O)O)N)N)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4OX9
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Color Legend
Unassigned regionsLigand / hetero atomse4ox9B1e4ox9C1e4ox9C2e4ox9D1e4ox9E1e4ox9E2e4ox9F1e4ox9G1e4ox9H1e4ox9H2e4ox9I1e4ox9J1e4ox9K1e4ox9L1e4ox9M1e4ox9N1e4ox9O1e4ox9P1e4ox9Q1e4ox9R1e4ox9S1e4ox9T1e4ox9Y1
ECOD domains from experimental PDB structures interacting with ligand DB01910
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A8C927DB01910SFG4ox9e4ox9Y1Y:1-219