DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
U5 small nuclear ribonucleoprotein 200 kDa helicase
Ligand Name
6-benzyl-3-[3-(benzyloxy)phenyl]-4,6-dihydropyrido[4,3-d]pyrimidine-2,7(1H,3H)-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BHMKGMWMMMZMJN-UHFFFAOYSA-N
SMILES
c1ccc(cc1)CN2C=C3CN(C(=O)NC3=CC2=O)c4cccc(c4)OCc5ccccc5
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5URK
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Color Legend
Unassigned regionsLigand / hetero atomse5urkA1e5urkA10e5urkA11e5urkA12e5urkA2e5urkA3e5urkA4e5urkA5e5urkA6e5urkA7e5urkA8e5urkA9
ECOD domains from experimental PDB structures interacting with ligand 8LP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O75643n/a8LP5urke5urkA3A:1521-1722
O75643n/a8LP5urke5urkA4A:1723-1824
O75643n/a8LP5urke5urkA9A:1181-1311