DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A045J3H4
Protein Name
Transcription termination factor Rho
Ligand Name
ADENOSINE-5'-TRIPHOSPHATE
DrugBank ID
DB00171
PDB Ligand Accession
ATP
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.

Mol*
Structure: 7OQH
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Color Legend
Unassigned regionsLigand / hetero atomse7oqhA1e7oqhA2e7oqhB1e7oqhB2e7oqhC1e7oqhC2e7oqhD1e7oqhD2e7oqhE1e7oqhE2e7oqhF1e7oqhF2
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A045J3H4DB00171ATP7oqhe7oqhA1A:306-592
A0A045J3H4DB00171ATP7oqhe7oqhB1B:306-592
A0A045J3H4DB00171ATP7oqhe7oqhC2C:306-592
A0A045J3H4DB00171ATP7oqhe7oqhD1D:306-592
A0A045J3H4DB00171ATP7oqhe7oqhE2E:306-592
A0A045J3H4DB00171ATP7oqhe7oqhF2F:306-589