DrugDomain logoDrugDomain

Attributes

UniProt ID
A6UPF5
Protein Name
Putative snRNP Sm-like protein
Ligand Name
TETRAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
PG4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UWHCKJMYHZGTIT-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCO)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 PG4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A6UPF5n/aPG45mkne5mknA1A:2-72
A6UPF5n/aPG45mkne5mknB1B:2-72
A6UPF5n/aPG45mkne5mknC1C:2-72
A6UPF5n/aPG45mkne5mknD1D:2-72
A6UPF5n/aPG45mkne5mknE1E:2-72
A6UPF5n/aPG45mkne5mknG1G:2-72
A6UPF5n/aPG45mkne5mknJ1J:2-72
A6UPF5n/aPG45mkne5mknK1K:2-72
A6UPF5n/aPG45mkne5mknM1M:2-72
A6UPF5n/aPG45mkne5mknN1N:2-72
A6UPF5n/aPG45mkne5mknP1P:2-72
A6UPF5n/aPG45mkne5mknQ1Q:2-72
A6UPF5n/aPG45mkne5mknR1R:2-72
A6UPF5n/aPG45mkne5mknT1T:2-72
A6UPF5n/aPG45mkne5mknU1U:2-72
A6UPF5n/aPG45mkne5mknV1V:2-72
A6UPF5n/aPG45mkne5mknW1W:2-72
A6UPF5n/aPG45mkne5mknX1X:2-72
A6UPF5n/aPG45mkne5mknY1Y:2-72
A6UPF5n/aPG45mkne5mknZ1Z:2-72
A6UPF5n/aPG45mkne5mknb1b:2-72
A6UPF5n/aPG45mkne5mknd1d:1-72