DrugDomain logoDrugDomain

Attributes

UniProt ID
Q96XN9
Protein Name
2-dehydro-3-deoxygluconokinase
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
DB16833
PDB Ligand Accession
ADP
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.

Mol*
Structure: 2DCN
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Color Legend
Unassigned regionsLigand / hetero atomse2dcnA1e2dcnB1e2dcnC1e2dcnD1e2dcnE1e2dcnF1e2dcnG1e2dcnH1e2dcnI1e2dcnJ1e2dcnK1e2dcnL1
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q96XN9DB16833ADP2dcne2dcnA1A:2-309
Q96XN9DB16833ADP2dcne2dcnB1B:2-309
Q96XN9DB16833ADP2dcne2dcnC1C:2-309
Q96XN9DB16833ADP2dcne2dcnD1D:2-309
Q96XN9DB16833ADP2dcne2dcnE1E:2-309
Q96XN9DB16833ADP2dcne2dcnF1F:2-309
Q96XN9DB16833ADP2dcne2dcnG1G:2-309
Q96XN9DB16833ADP2dcne2dcnH1H:2-309
Q96XN9DB16833ADP2dcne2dcnI1I:2-309
Q96XN9DB16833ADP2dcne2dcnJ1J:2-309
Q96XN9DB16833ADP2dcne2dcnK1K:2-309
Q96XN9DB16833ADP2dcne2dcnL1L:2-309