DrugDomain logoDrugDomain

Attributes

UniProt ID
P21589
Protein Name
5'-nucleotidase
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: 4H1Y
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Color Legend
Unassigned regionsLigand / hetero atomse4h1yP1e4h1yP2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P21589DB09462GOL4h1ye4h1yP2P:332-549
P21589DB09462GOL6tvee6tveP2P:26-331
P21589DB09462GOL7p9ne7p9nA2A:335-549
P21589DB09462GOL7p9re7p9rA1A:26-334
P21589DB09462GOL7pa4e7pa4A1A:26-334
P21589DB09462GOL7pb5e7pb5A1A:26-334
P21589DB09462GOL7pbae7pbaA2A:335-549
P21589DB09462GOL7pbbe7pbbA1A:26-334
P21589DB09462GOL7pbbe7pbbA2A:335-549