DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dihydropyrimidine dehydrogenase
Ligand Name
1-DEOXY-1-(7,8-DIMETHYL-2,4-DIOXO-3,4-DIHYDRO-2H-BENZO[G]PTERIDIN-1-ID-10(5H)-YL)-5-O-PHOSPHONATO-D-RIBITOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YTNIXZGTHTVJBW-SCRDCRAPSA-N
SMILES
Cc1cc2c(cc1C)N(C3=C(N2)C(=O)NC(=O)N3)CC(C(C(COP(=O)(O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7LJU
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Color Legend
Unassigned regionsLigand / hetero atomse7ljuA1e7ljuA2e7ljuA3e7ljuA4e7ljuA5e7ljuB1e7ljuB2e7ljuB3e7ljuB4e7ljuB5e7ljuC1e7ljuC2e7ljuC3e7ljuC4e7ljuC5e7ljuD1e7ljuD2e7ljuD3e7ljuD4e7ljuD5
ECOD domains from experimental PDB structures interacting with ligand FNR
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q28943n/aFNR7ljue7ljuA1A:533-844
Q28943n/aFNR7ljue7ljuB1B:533-844
Q28943n/aFNR7ljue7ljuC4C:533-844
Q28943n/aFNR7ljue7ljuD2D:533-844
Q28943n/aFNR7m32e7m32A5A:533-844
Q28943n/aFNR7m32e7m32B2B:533-844
Q28943n/aFNR7m32e7m32C3C:533-844
Q28943n/aFNR7m32e7m32D5D:533-844
Q28943n/aFNR8f5we8f5wA1A:533-844
Q28943n/aFNR8f5we8f5wB2B:533-844
Q28943n/aFNR8f5we8f5wC1C:533-844
Q28943n/aFNR8f5we8f5wD1D:533-844
Q28943n/aFNR8f61e8f61A1A:533-844
Q28943n/aFNR8f61e8f61D2D:533-844