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Attributes

UniProt ID
Protein Name
N-3'' methyltransferase
Ligand Name
(1R,2S,3S,4R,6S)-4,6-DIAMINO-3-[(3-AMINO-3-DEOXY-ALPHA-D-GLUCOPYRANOSYL)OXY]-2-HYDROXYCYCLOHEXYL 2,6-DIAMINO-2,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SKKLOUVUUNMCJE-FQSMHNGLSA-N
SMILES
C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)N)O)O)OC3C(C(C(C(O3)CN)O)O)N)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5U1E
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Color Legend
Unassigned regionsLigand / hetero atomse5u1eA1e5u1eA2
ECOD domains from experimental PDB structures interacting with ligand DB13673
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2MG72DB136739CS5u1ee5u1eA2A:80-318