DrugDomain logoDrugDomain

Attributes

UniProt ID
Q28943
Protein Name
Dihydropyrimidine dehydrogenase
Ligand Name
THYMINE
DrugBank ID
DB03462
PDB Ligand Accession
TDR
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RWQNBRDOKXIBIV-UHFFFAOYSA-N
SMILES
CC1=CNC(=O)NC1=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 7M31
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Color Legend
Unassigned regionsLigand / hetero atomse7m31A1e7m31A2e7m31A3e7m31A4e7m31A5e7m31B1e7m31B2e7m31B3e7m31B4e7m31B5e7m31C1e7m31C2e7m31C3e7m31C4e7m31C5e7m31D1e7m31D2e7m31D3e7m31D4e7m31D5
ECOD domains from experimental PDB structures interacting with ligand DB03462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q28943DB03462TDR7m31e7m31A4A:533-844
Q28943DB03462TDR7m31e7m31B5B:533-844
Q28943DB03462TDR7m31e7m31C4C:533-844
Q28943DB03462TDR7m31e7m31D5D:533-844
Q28943DB03462TDR8f5we8f5wA1A:533-844
Q28943DB03462TDR8f5we8f5wB2B:533-844
Q28943DB03462TDR8f5we8f5wC1C:533-844
Q28943DB03462TDR8f5we8f5wD1D:533-844
Q28943DB03462TDR8f61e8f61A1A:533-844
Q28943DB03462TDR8f61e8f61D2D:533-844
Q28943DB03462TDR8f6ne8f6nA5A:533-844
Q28943DB03462TDR8f6ne8f6nB2B:533-844
Q28943DB03462TDR8f6ne8f6nC4C:533-844
Q28943DB03462TDR8f6ne8f6nD1D:533-844