DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A010
Protein Name
MoeN5
Ligand Name
nonyl beta-D-glucopyranoside
DrugBank ID
DB02451
PDB Ligand Accession
BNG
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QFAPUKLCALRPLH-UXXRCYHCSA-N
SMILES
CCCCCCCCCOC1C(C(C(C(O1)CO)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 5B0L
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Color Legend
Unassigned regionsLigand / hetero atomse5b0lA1e5b0lB1e5b0lB2e5b0lC1e5b0lD1e5b0lD2e5b0lE1e5b0lF1e5b0lF2e5b0lG1e5b0lH1e5b0lH2
ECOD domains from experimental PDB structures interacting with ligand DB02451
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A010DB02451BNG5b0le5b0lA1A:1-259
A0A010DB02451BNG5b0le5b0lB1B:1-265
A0A010DB02451BNG5b0le5b0lC1C:1-259
A0A010DB02451BNG5b0le5b0lD1D:1-265
A0A010DB02451BNG5b0le5b0lE1E:1-259
A0A010DB02451BNG5b0le5b0lF1F:1-265
A0A010DB02451BNG5b0le5b0lG1G:1-260
A0A010DB02451BNG5b0le5b0lH1H:1-265