DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Transcription termination factor Rho
Ligand Name
ADENOSINE-5'-TRIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZKHQWZAMYRWXGA-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=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.

Structure: 6WA8
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Color Legend
Unassigned regionsLigand / hetero atomse6wa8A1e6wa8A2e6wa8A3e6wa8B1e6wa8B2e6wa8B3e6wa8C1e6wa8C2e6wa8C3e6wa8D1e6wa8D2e6wa8D3e6wa8E1e6wa8E2e6wa8E3e6wa8F1e6wa8F2e6wa8F3
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0AG30DB00171ATP6wa8e6wa8A1A:128-417
P0AG30DB00171ATP6wa8e6wa8B1B:128-412
P0AG30DB00171ATP6wa8e6wa8C2C:129-417
P0AG30DB00171ATP6wa8e6wa8D3D:128-417
P0AG30DB00171ATP6wa8e6wa8E3E:128-412
P0AG30DB00171ATP6wa8e6wa8F3F:129-417