DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8NN34
Protein Name
Cytokinin riboside 5'-monophosphate phosphoribohydrolase
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: 5ITS
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Color Legend
Unassigned regionsLigand / hetero atomse5itsA1e5itsB1e5itsC1e5itsD1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8NN34DB09462GOL5itse5itsA1A:9-191
Q8NN34DB09462GOL5itse5itsB1B:3-197
Q8NN34DB09462GOL5itse5itsC1C:3-190
Q8NN34DB09462GOL5itse5itsD1D:2-197
Q8NN34DB09462GOL5zble5zblA1A:2-190
Q8NN34DB09462GOL5zble5zblB1B:8-196
Q8NN34DB09462GOL5zble5zblC1C:9-190
Q8NN34DB09462GOL5zble5zblD1D:9-190