DrugDomain logoDrugDomain

Attributes

UniProt ID
W8QF82
Protein Name
Putative 6-phospho-beta-galactobiosidase
Ligand Name
6-O-phosphono-beta-D-glucopyranose
DrugBank ID
DB04122
PDB Ligand Accession
BG6
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBSCHQHZLSJFNQ-VFUOTHLCSA-N
SMILES
C(C1C(C(C(C(O1)O)O)O)O)OP(=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: 4ZEP
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Color Legend
Unassigned regionsLigand / hetero atomse4zepA1e4zepB1
ECOD domains from experimental PDB structures interacting with ligand DB04122
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
W8QF82DB04122BG64zepe4zepA1A:5-478
W8QF82DB04122BG64zepe4zepB1B:5-478
W8QF82DB04122BG64zfme4zfmA1A:5-478
W8QF82DB04122BG64zfme4zfmB1B:5-478
W8QF82DB04122BG65okee5okeA1A:4-478
W8QF82DB04122BG65okee5okeB1B:4-478
W8QF82DB04122BG65okee5okeC1C:4-478
W8QF82DB04122BG65okee5okeD1D:5-478
W8QF82DB04122BG65okge5okgA1A:4-478
W8QF82DB04122BG65okge5okgB1B:4-478
W8QF82DB04122BG65okge5okgC1C:4-478
W8QF82DB04122BG65okge5okgD1D:4-478
W8QF82DB04122BG65okre5okrA1A:5-478
W8QF82DB04122BG65okre5okrB1B:5-478
W8QF82DB04122BG65okse5oksA1A:5-478
W8QF82DB04122BG65okse5oksB1B:5-478