DrugDomain logoDrugDomain

Attributes

UniProt ID
B3PBE0
Protein Name
Beta-galactosidase, putative, bgl35A
Ligand Name
(1~{S},2~{S},3~{S},4~{R},5~{R})-4-(hydroxymethyl)-5-(octylamino)cyclopentane-1,2,3-triol
DrugBank ID
None
PDB Ligand Accession
N0T
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UZTOTQLQFAGSAI-NDKCEZKHSA-N
SMILES
CCCCCCCCNC1C(C(C(C1O)O)O)CO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6TBF
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Color Legend
Unassigned regionsLigand / hetero atomse6tbfA1e6tbfA2e6tbfB1e6tbfB2e6tbfC1e6tbfC2e6tbfD1e6tbfD2e6tbfE1e6tbfE2e6tbfF1e6tbfF2e6tbfG1e6tbfG2e6tbfH1e6tbfH2
ECOD domains from experimental PDB structures interacting with ligand N0T
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B3PBE0n/aN0T6tbfe6tbfA1A:36-415
B3PBE0n/aN0T6tbfe6tbfA2A:416-575
B3PBE0n/aN0T6tbfe6tbfB1B:36-415
B3PBE0n/aN0T6tbfe6tbfB2B:416-575
B3PBE0n/aN0T6tbfe6tbfC1C:416-575
B3PBE0n/aN0T6tbfe6tbfC2C:36-415
B3PBE0n/aN0T6tbfe6tbfD1D:416-575
B3PBE0n/aN0T6tbfe6tbfD2D:36-415
B3PBE0n/aN0T6tbfe6tbfE1E:36-415
B3PBE0n/aN0T6tbfe6tbfE2E:416-575
B3PBE0n/aN0T6tbfe6tbfF1F:416-575
B3PBE0n/aN0T6tbfe6tbfF2F:37-415
B3PBE0n/aN0T6tbfe6tbfG1G:416-575
B3PBE0n/aN0T6tbfe6tbfG2G:36-415
B3PBE0n/aN0T6tbfe6tbfH1H:37-415
B3PBE0n/aN0T6tbfe6tbfH2H:416-575