DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5SJE9
Protein Name
Transcription termination factor Rho
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: 8HSJ
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Color Legend
Unassigned regionsLigand / hetero atomse8hsjA1e8hsjA2e8hsjB1e8hsjB2e8hsjC1e8hsjC2e8hsjD1e8hsjD2e8hsjE1e8hsjE2e8hsjF1e8hsjF2
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5SJE9DB16833ADP8hsje8hsjA2A:137-420
Q5SJE9DB16833ADP8hsje8hsjB1B:137-420
Q5SJE9DB16833ADP8hsje8hsjC1C:137-420
Q5SJE9DB16833ADP8hsje8hsjD2D:137-420
Q5SJE9DB16833ADP8hsje8hsjE2E:137-420
Q5SJE9DB16833ADP8hsje8hsjF2F:137-420
Q5SJE9DB16833ADP8hsle8hslA1A:137-420
Q5SJE9DB16833ADP8hsle8hslB1B:137-420
Q5SJE9DB16833ADP8hsle8hslC1C:137-420
Q5SJE9DB16833ADP8hsle8hslD2D:137-420
Q5SJE9DB16833ADP8hsle8hslE2E:137-420
Q5SJE9DB16833ADP8hsle8hslF1F:137-420
Q5SJE9DB16833ADP8hsre8hsrA1A:137-420
Q5SJE9DB16833ADP8hsre8hsrB1B:137-420
Q5SJE9DB16833ADP8hsre8hsrC1C:137-426
Q5SJE9DB16833ADP8hsre8hsrD2D:137-420
Q5SJE9DB16833ADP8hsre8hsrE2E:137-420
Q5SJE9DB16833ADP8hsre8hsrF1F:137-420