DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8T6J6
Protein Name
Orotidine 5'-phosphate decarboxylase
Ligand Name
URIDINE-5'-MONOPHOSPHATE
DrugBank ID
DB03685
PDB Ligand Accession
U5P
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DJJCXFVJDGTHFX-XVFCMESISA-N
SMILES
C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=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.

Mol*
Structure: 2QAF
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Color Legend
Unassigned regionsLigand / hetero atomse2qafA1e2qafB1
ECOD domains from experimental PDB structures interacting with ligand DB03685
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8T6J6DB03685U5P2qafe2qafA1A:2-322
Q8T6J6DB03685U5P2qafe2qafB1B:2-321
Q8T6J6DB03685U5P2za3e2za3A1A:2-318
Q8T6J6DB03685U5P2za3e2za3B1B:2-318
Q8T6J6DB03685U5P3bare3barA1A:2-321
Q8T6J6DB03685U5P3bare3barB1B:2-321
Q8T6J6DB03685U5P6dsre6dsrA1A:1-320
Q8T6J6DB03685U5P6dsre6dsrB1B:1-317
Q8T6J6DB03685U5P6dsse6dssA1A:2-321
Q8T6J6DB03685U5P6dsse6dssB1B:2-319