DrugDomain logoDrugDomain

Attributes

UniProt ID
Q28943
Protein Name
Dihydropyrimidine dehydrogenase
Ligand Name
5-ethynylpyrimidine-2,4(1H,3H)-dione
DrugBank ID
DB03516
PDB Ligand Accession
Y3G
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JOZGNYDSEBIJDH-UHFFFAOYSA-N
SMILES
C#CC1=CNC(=O)NC1=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 7LJS
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Color Legend
Unassigned regionsLigand / hetero atomse7ljsA1e7ljsA2e7ljsA3e7ljsA4e7ljsA5e7ljsB1e7ljsB2e7ljsB3e7ljsB4e7ljsB5e7ljsC1e7ljsC2e7ljsC3e7ljsC4e7ljsC5e7ljsD1e7ljsD2e7ljsD3e7ljsD4e7ljsD5
ECOD domains from experimental PDB structures interacting with ligand DB03516
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q28943DB03516Y3G7ljse7ljsA2A:533-844
Q28943DB03516Y3G7ljse7ljsB1B:533-844
Q28943DB03516Y3G7ljse7ljsC4C:533-844
Q28943DB03516Y3G7ljse7ljsD2D:533-844
Q28943DB03516Y3G7ljte7ljtA1A:533-844
Q28943DB03516Y3G7ljte7ljtB1B:533-844
Q28943DB03516Y3G7ljte7ljtC1C:533-844
Q28943DB03516Y3G7ljte7ljtD1D:533-844
Q28943DB03516Y3G7ljue7ljuA1A:533-844
Q28943DB03516Y3G7ljue7ljuB1B:533-844
Q28943DB03516Y3G7ljue7ljuC4C:533-844
Q28943DB03516Y3G7ljue7ljuD2D:533-844