DrugDomain logoDrugDomain

Attributes

UniProt ID
Q28943
Protein Name
Dihydropyrimidine dehydrogenase
Ligand Name
PROLINE
DrugBank ID
DB00172
PDB Ligand Accession
PRO
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ONIBWKKTOPOVIA-BYPYZUCNSA-N
SMILES
C1CC(NC1)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 7M31
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Color Legend
Unassigned regionsLigand / hetero atomse7m31A1e7m31A2e7m31A3e7m31A4e7m31A5e7m31B1e7m31B2e7m31B3e7m31B4e7m31B5e7m31C1e7m31C2e7m31C3e7m31C4e7m31C5e7m31D1e7m31D2e7m31D3e7m31D4e7m31D5
ECOD domains from experimental PDB structures interacting with ligand DB00172
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q28943DB00172PRO7m31e7m31A2A:845-1017
Q28943DB00172PRO7m31e7m31B2B:3-183
Q28943DB00172PRO7m31e7m31B3B:845-1018
Q28943DB00172PRO7m31e7m31B5B:533-844
Q28943DB00172PRO7m31e7m31C1C:845-1017
Q28943DB00172PRO7m31e7m31C2C:3-183
Q28943DB00172PRO7m32e7m32A3A:845-1019
Q28943DB00172PRO7m32e7m32A5A:533-844
Q28943DB00172PRO7m32e7m32B1B:845-1018
Q28943DB00172PRO7m32e7m32B2B:533-844
Q28943DB00172PRO7m32e7m32C3C:533-844
Q28943DB00172PRO7m32e7m32C5C:845-1017
Q28943DB00172PRO7m32e7m32D1D:845-1019