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Attributes

UniProt ID
Q28943
Protein Name
Dihydropyrimidine dehydrogenase
Ligand Name
LEUCINE
DrugBank ID
DB00149
PDB Ligand Accession
LEU
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ROHFNLRQFUQHCH-YFKPBYRVSA-N
SMILES
CC(C)CC(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 7M32
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Color Legend
Unassigned regionsLigand / hetero atomse7m32A1e7m32A2e7m32A3e7m32A4e7m32A5e7m32B1e7m32B2e7m32B3e7m32B4e7m32B5e7m32C1e7m32C2e7m32C3e7m32C4e7m32C5e7m32D1e7m32D2e7m32D3e7m32D4e7m32D5
ECOD domains from experimental PDB structures interacting with ligand DB00149
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q28943DB00149LEU7m32e7m32A3A:845-1019
Q28943DB00149LEU7m32e7m32A5A:533-844
Q28943DB00149LEU7m32e7m32B1B:845-1018
Q28943DB00149LEU7m32e7m32B2B:533-844
Q28943DB00149LEU7m32e7m32C4C:3-183
Q28943DB00149LEU7m32e7m32C5C:845-1017
Q28943DB00149LEU7m32e7m32D5D:533-844