DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
2,5-diamino-6-ribosylamino-4-pyrimidinone 5'-phosphate reductase pyrimidin-4-one reductase) -pyrimidinone 5'-phosphate synthase
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
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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Structure: 6P8C
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Color Legend
Unassigned regionsLigand / hetero atomse6p8cA1e6p8cB1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O26337DB09462GOL6p8ce6p8cA1A:1-216