DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATP-dependent hexokinase
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2E2P
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Color Legend
Unassigned regionsLigand / hetero atomse2e2pA2e2e2pA3e2e2pB2e2e2pB3
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q96Y14DB16833ADP2e2pe2e2pA2A:106-298
Q96Y14DB16833ADP2e2pe2e2pB2B:106-297
Q96Y14DB16833ADP2e2qe2e2qA2A:106-297
Q96Y14DB16833ADP2e2qe2e2qA3A:1-105
Q96Y14DB16833ADP2e2qe2e2qB2B:106-296
Q96Y14DB16833ADP2e2qe2e2qB3B:1-105