DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9V0Y8
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: 1M8V
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Color Legend
Unassigned regionsLigand / hetero atomse1m8vA1e1m8vB1e1m8vC1e1m8vD1e1m8vE1e1m8vF1e1m8vG1e1m8vH1e1m8vI1e1m8vJ1e1m8vK1e1m8vL1e1m8vM1e1m8vN1
ECOD domains from experimental PDB structures interacting with ligand DB03685
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9V0Y8DB03685U5P1m8ve1m8vA1A:102-173
Q9V0Y8DB03685U5P1m8ve1m8vB1B:203-273
Q9V0Y8DB03685U5P1m8ve1m8vC1C:303-373
Q9V0Y8DB03685U5P1m8ve1m8vD1D:403-473
Q9V0Y8DB03685U5P1m8ve1m8vE1E:503-573
Q9V0Y8DB03685U5P1m8ve1m8vF1F:603-673
Q9V0Y8DB03685U5P1m8ve1m8vG1G:703-773
Q9V0Y8DB03685U5P1m8ve1m8vH1H:103-173
Q9V0Y8DB03685U5P1m8ve1m8vI1I:203-273
Q9V0Y8DB03685U5P1m8ve1m8vJ1J:303-373
Q9V0Y8DB03685U5P1m8ve1m8vK1K:403-473
Q9V0Y8DB03685U5P1m8ve1m8vL1L:503-573
Q9V0Y8DB03685U5P1m8ve1m8vM1M:603-673
Q9V0Y8DB03685U5P1m8ve1m8vN1N:703-773