DrugDomain logoDrugDomain

Attributes

UniProt ID
A5U4N0
Protein Name
Adenosine kinase
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 6C9N
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Color Legend
Unassigned regionsLigand / hetero atomse6c9nA1e6c9nB1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A5U4N0DB09462GOL6c9ne6c9nA1A:2-323
A5U4N0DB09462GOL6c9ne6c9nB1B:2-323
A5U4N0DB09462GOL6c9pe6c9pA1A:2-323
A5U4N0DB09462GOL6c9pe6c9pB1B:2-323
A5U4N0DB09462GOL6c9re6c9rA1A:-12-324
A5U4N0DB09462GOL6c9re6c9rB1B:-12-324
A5U4N0DB09462GOL6c9ve6c9vA1A:2-324
A5U4N0DB09462GOL6c9ve6c9vB1B:2-324