DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Hexokinase-2
Ligand Name
6-O-phosphono-beta-D-glucopyranose
DrugBank ID
PDB Ligand Accession
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.

Structure: 2NZT
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Color Legend
Unassigned regionsLigand / hetero atomse2nztA1e2nztA2e2nztA3e2nztA4e2nztB1e2nztB2e2nztB3e2nztB4
ECOD domains from experimental PDB structures interacting with ligand DB04122
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P52789DB04122BG62nzte2nztA1A:671-913
P52789DB04122BG62nzte2nztA4A:466-670
P52789DB04122BG62nzte2nztB3B:671-913
P52789DB04122BG62nzte2nztB4B:467-670
P52789DB04122BG65hg1e5hg1A2A:467-670
P52789DB04122BG65hg1e5hg1A4A:671-913