DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Orotidine 5'-phosphate decarboxylase
Ligand Name
(1S)-1,4-anhydro-1-(5-carbamoyl-4-hydroxy-1H-pyrazol-3-yl)-5-O-phosphono-D-ribitol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CUHDHRMGDRLFLH-FLLFQEBCSA-N
SMILES
C(C1C(C(C(O1)c2c(c([nH]n2)C(=O)N)O)O)O)OP(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3SEC
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Color Legend
Unassigned regionsLigand / hetero atomse3secA1
ECOD domains from experimental PDB structures interacting with ligand PFU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O26232n/aPFU3sece3secA1A:4-224