DrugDomain logoDrugDomain

Attributes

UniProt ID
Q96XN9
Protein Name
2-dehydro-3-deoxygluconokinase
Ligand Name
6-O-phosphono-beta-D-psicofuranosonic acid
DrugBank ID
DB04663
PDB Ligand Accession
CKP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LXQWHMQOSMCJIZ-ZGEUXELVSA-N
SMILES
C(C1C(C(C(O1)(C(=O)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: 2DCN
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Color Legend
Unassigned regionsLigand / hetero atomse2dcnA1e2dcnB1e2dcnC1e2dcnD1e2dcnE1e2dcnF1e2dcnG1e2dcnH1e2dcnI1e2dcnJ1e2dcnK1e2dcnL1
ECOD domains from experimental PDB structures interacting with ligand DB04663
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q96XN9DB04663CKP2dcne2dcnA1A:2-309
Q96XN9DB04663CKP2dcne2dcnB1B:2-309
Q96XN9DB04663CKP2dcne2dcnC1C:2-309
Q96XN9DB04663CKP2dcne2dcnD1D:2-309
Q96XN9DB04663CKP2dcne2dcnE1E:2-309
Q96XN9DB04663CKP2dcne2dcnF1F:2-309
Q96XN9DB04663CKP2dcne2dcnG1G:2-309
Q96XN9DB04663CKP2dcne2dcnH1H:2-309
Q96XN9DB04663CKP2dcne2dcnI1I:2-309
Q96XN9DB04663CKP2dcne2dcnJ1J:2-309
Q96XN9DB04663CKP2dcne2dcnK1K:2-309
Q96XN9DB04663CKP2dcne2dcnL1L:2-309