DrugDomain logoDrugDomain

Attributes

UniProt ID
A6UPF5
Protein Name
Putative snRNP Sm-like protein
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: 5MKN
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Color Legend
Unassigned regionsLigand / hetero atomse5mknA1e5mknB1e5mknC1e5mknD1e5mknE1e5mknF1e5mknG1e5mknH1e5mknI1e5mknJ1e5mknK1e5mknL1e5mknM1e5mknN1e5mknO1e5mknP1e5mknQ1e5mknR1e5mknT1e5mknU1e5mknV1e5mknW1e5mknX1e5mknY1e5mknZ1e5mkna1e5mknb1e5mknd1
ECOD domains from experimental PDB structures interacting with ligand DB03685
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A6UPF5DB03685U5P5mkne5mknA1A:2-72
A6UPF5DB03685U5P5mkne5mknB1B:2-72
A6UPF5DB03685U5P5mkne5mknC1C:2-72
A6UPF5DB03685U5P5mkne5mknD1D:2-72
A6UPF5DB03685U5P5mkne5mknE1E:2-72
A6UPF5DB03685U5P5mkne5mknF1F:2-72
A6UPF5DB03685U5P5mkne5mknG1G:2-72
A6UPF5DB03685U5P5mkne5mknH1H:2-72
A6UPF5DB03685U5P5mkne5mknI1I:2-72
A6UPF5DB03685U5P5mkne5mknJ1J:2-72
A6UPF5DB03685U5P5mkne5mknK1K:2-72
A6UPF5DB03685U5P5mkne5mknL1L:2-72
A6UPF5DB03685U5P5mkne5mknM1M:2-72
A6UPF5DB03685U5P5mkne5mknN1N:2-72
A6UPF5DB03685U5P5mkne5mknO1O:2-72
A6UPF5DB03685U5P5mkne5mknP1P:2-72
A6UPF5DB03685U5P5mkne5mknQ1Q:2-72
A6UPF5DB03685U5P5mkne5mknR1R:2-72
A6UPF5DB03685U5P5mkne5mknT1T:2-72
A6UPF5DB03685U5P5mkne5mknU1U:2-72
A6UPF5DB03685U5P5mkne5mknV1V:2-72
A6UPF5DB03685U5P5mkne5mknW1W:2-72
A6UPF5DB03685U5P5mkne5mknX1X:2-72
A6UPF5DB03685U5P5mkne5mknY1Y:2-72
A6UPF5DB03685U5P5mkne5mknZ1Z:2-72
A6UPF5DB03685U5P5mkne5mkna1a:2-72
A6UPF5DB03685U5P5mkne5mknb1b:2-72
A6UPF5DB03685U5P5mkne5mknd1d:1-72