DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Genome polyprotein
Ligand Name
octyl beta-D-glucopyranoside
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HEGSGKPQLMEBJL-RKQHYHRCSA-N
SMILES
CCCCCCCCOC1C(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.

Structure: 2HD0
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Color Legend
Unassigned regionsLigand / hetero atomse2hd0A1e2hd0B1e2hd0C1e2hd0D1e2hd0E1e2hd0F1e2hd0G1e2hd0H1e2hd0I1e2hd0J1e2hd0K1e2hd0L1
ECOD domains from experimental PDB structures interacting with ligand BOG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P27958n/aBOG2hd0e2hd0A1A:2-217
P27958n/aBOG2hd0e2hd0B1B:2-217
P27958n/aBOG2hd0e2hd0C1C:1-216
P27958n/aBOG2hd0e2hd0E1E:1-216
P27958n/aBOG2hd0e2hd0F1F:1-216
P27958n/aBOG2hd0e2hd0G1G:1-216
P27958n/aBOG2hd0e2hd0H1H:2-217
P27958n/aBOG2hd0e2hd0I1I:1-216
P27958n/aBOG2hd0e2hd0J1J:1-216
P27958n/aBOG2hd0e2hd0K1K:1-216
P27958n/aBOG2hd0e2hd0L1L:1-216