DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9T0N8
Protein Name
Cytokinin dehydrogenase 1
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: 2QKN
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Color Legend
Unassigned regionsLigand / hetero atomse2qknA1e2qknA2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9T0N8DB09462GOL2qkne2qknA1A:246-534
Q9T0N8DB09462GOL2qkne2qknA2A:33-245
Q9T0N8DB09462GOL3bw7e3bw7A1A:246-534
Q9T0N8DB09462GOL3bw7e3bw7A2A:32-245
Q9T0N8DB09462GOL3c0pe3c0pA1A:246-534
Q9T0N8DB09462GOL3c0pe3c0pA2A:33-245
Q9T0N8DB09462GOL3kjme3kjmA1A:246-534
Q9T0N8DB09462GOL3s1ce3s1cA1A:246-534
Q9T0N8DB09462GOL3s1ce3s1cA2A:32-245
Q9T0N8DB09462GOL3s1de3s1dA4A:246-534
Q9T0N8DB09462GOL3s1ee3s1eA4A:246-534
Q9T0N8DB09462GOL3s1fe3s1fA4A:246-534