DrugDomain logoDrugDomain

Attributes

UniProt ID
O75643
Protein Name
U5 small nuclear ribonucleoprotein 200 kDa helicase
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
DB16833
PDB Ligand Accession
ADP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4F93
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Color Legend
Unassigned regionsLigand / hetero atomse4f93B47e4f93B48e4f93B49e4f93B50e4f93B51e4f93B52e4f93B53e4f93B54e4f93B55e4f93B56e4f93B57e4f93B58
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O75643DB16833ADP4f93e4f93B53B:403-681
O75643DB16833ADP4f93e4f93B58B:682-887
O75643DB16833ADP4kite4kitB2B:1312-1520
O75643DB16833ADP4kite4kitB4B:1521-1722
O75643DB16833ADP5xjce5xjcD1D:1312-1520
O75643DB16833ADP5xjce5xjcD6D:1521-1722
O75643DB16833ADP5yzge5yzgD10D:1295-1520
O75643DB16833ADP5yzge5yzgD8D:1521-1723
O75643DB16833ADP6ff7e6ff7r1r:1312-1520
O75643DB16833ADP6ff7e6ff7r6r:1521-1722
O75643DB16833ADP7bdke7bdkB2B:1521-1721
O75643DB16833ADP7bdke7bdkB3B:1312-1520