DrugDomain logoDrugDomain

Attributes

UniProt ID
P0AG32
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: 5JJI
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Color Legend
Unassigned regionsLigand / hetero atomse5jjiA1e5jjiA2e5jjiA3e5jjiB1e5jjiB2e5jjiB3e5jjiC1e5jjiC2e5jjiC3e5jjiD1e5jjiD2e5jjiD3e5jjiE1e5jjiE2e5jjiE3e5jjiF1e5jjiF2e5jjiF3
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0AG32DB16833ADP5jjie5jjiA2A:129-416
P0AG32DB16833ADP5jjie5jjiB2B:128-417
P0AG32DB16833ADP5jjie5jjiC3C:128-417
P0AG32DB16833ADP5jjie5jjiD2D:128-416
P0AG32DB16833ADP5jjie5jjiE3E:128-416
P0AG32DB16833ADP5jjie5jjiF1F:128-416
P0AG32DB16833ADP5jjke5jjkA1A:129-416
P0AG32DB16833ADP5jjke5jjkB1B:128-417
P0AG32DB16833ADP5jjke5jjkC1C:128-417
P0AG32DB16833ADP5jjke5jjkD2D:128-416
P0AG32DB16833ADP5jjke5jjkE1E:128-416
P0AG32DB16833ADP5jjke5jjkF1F:128-416
P0AG32DB16833ADP5jjle5jjlA3A:129-416
P0AG32DB16833ADP5jjle5jjlB3B:128-417
P0AG32DB16833ADP5jjle5jjlC2C:128-417
P0AG32DB16833ADP5jjle5jjlD3D:128-416
P0AG32DB16833ADP5jjle5jjlE3E:128-405
P0AG32DB16833ADP5jjle5jjlF1F:128-416