DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Orotidine 5'-phosphate decarboxylase
Ligand Name
6-AMINOURIDINE 5'-MONOPHOSPHATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DUFXRFNPGXQQOI-YXZULKJRSA-N
SMILES
C1=C(N(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)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.

Structure: 3THQ
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Color Legend
Unassigned regionsLigand / hetero atomse3thqA1e3thqB1
ECOD domains from experimental PDB structures interacting with ligand NUP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O26232n/aNUP3thqe3thqA1A:1-214
O26232n/aNUP3thqe3thqB1B:1-214
O26232n/aNUP3wjxe3wjxA1A:11-225
O26232n/aNUP3wjye3wjyA1A:11-225
O26232n/aNUP3wjze3wjzA1A:11-225