DrugDomain logoDrugDomain

Attributes

UniProt ID
O26232
Protein Name
Orotidine 5'-phosphate decarboxylase
Ligand Name
1-(5'-PHOSPHO-BETA-D-RIBOFURANOSYL)BARBITURIC ACID
DrugBank ID
DB03668
PDB Ligand Accession
BMQ
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AODYJUNLDJOADV-YXZULKJRSA-N
SMILES
C1C(=O)NC(=O)N(C1=O)C2C(C(C(O2)COP(=O)(O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 3LHT
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Color Legend
Unassigned regionsLigand / hetero atomse3lhtA1e3lhtB1
ECOD domains from experimental PDB structures interacting with ligand DB03668
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O26232DB03668BMQ3lhte3lhtA1A:8-225
O26232DB03668BMQ3lhte3lhtB1B:9-225
O26232DB03668BMQ3lhue3lhuA1A:8-225
O26232DB03668BMQ3lhue3lhuB1B:9-225
O26232DB03668BMQ3lhve3lhvA1A:8-225
O26232DB03668BMQ3lhve3lhvB1B:9-225
O26232DB03668BMQ3lhve3lhvC1C:8-225
O26232DB03668BMQ3lhve3lhvD1D:9-225
O26232DB03668BMQ3lhwe3lhwA1A:8-225
O26232DB03668BMQ3lhwe3lhwB1B:9-225
O26232DB03668BMQ3lhye3lhyA1A:8-225
O26232DB03668BMQ3lhye3lhyB1B:9-225
O26232DB03668BMQ3lhze3lhzA1A:8-225
O26232DB03668BMQ3lhze3lhzB1B:9-225
O26232DB03668BMQ3li0e3li0A1A:3-228
O26232DB03668BMQ3li0e3li0B1B:3-226
O26232DB03668BMQ3li1e3li1A1A:8-225
O26232DB03668BMQ3li1e3li1B1B:9-225