DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
3-oxo-tetronate kinase
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: 5DMH
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Color Legend
Unassigned regionsLigand / hetero atomse5dmhA1e5dmhA2e5dmhB1e5dmhB2
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q0KBC8DB16833ADP5dmhe5dmhA1A:257-432
Q0KBC8DB16833ADP5dmhe5dmhA2A:9-256