DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Putative snRNP Sm-like protein
Ligand Name
URIDINE-5'-MONOPHOSPHATE
DrugBank ID
PDB Ligand Accession
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

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Structure: 1LOJ
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Color Legend
Unassigned regionsLigand / hetero atomse1lojA1e1lojB1e1lojC1e1lojD1e1lojE1e1lojF1e1lojG1e1lojH1e1lojI1e1lojJ1e1lojK1e1lojL1e1lojM1e1lojN1
ECOD domains from experimental PDB structures interacting with ligand DB03685
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O26745DB03685U5P1loje1lojH1H:10-82
O26745DB03685U5P1loje1lojM1M:11-82
O26745DB03685U5P1loje1lojN1N:10-82