DrugDomain logoDrugDomain

Attributes

UniProt ID
E0J719
Protein Name
Chaperone protein ClpB
Ligand Name
PHOSPHOTHIOPHOSPHORIC ACID-ADENYLATE ESTER
DrugBank ID
DB02930
PDB Ligand Accession
AGS
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NLTUCYMLOPLUHL-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=S)(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: 6QS4
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Color Legend
Unassigned regionsLigand / hetero atomse6qs4A1e6qs4A2e6qs4A3e6qs4A4e6qs4B1e6qs4B2e6qs4B3e6qs4B4e6qs4C1e6qs4C2e6qs4C3e6qs4C4e6qs4D1e6qs4D2e6qs4D3e6qs4D4e6qs4E1e6qs4E2e6qs4E3e6qs4E4e6qs4F1e6qs4F2e6qs4F3e6qs4F4
ECOD domains from experimental PDB structures interacting with ligand DB02930
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
E0J719DB02930AGS6qs4e6qs4A2A:159-339
E0J719DB02930AGS6qs4e6qs4A4A:339-408,A:527-546
E0J719DB02930AGS6qs4e6qs4B2B:339-408,B:527-546
E0J719DB02930AGS6qs4e6qs4B3B:546-765
E0J719DB02930AGS6qs4e6qs4B4B:159-339
E0J719DB02930AGS6qs4e6qs4C1C:546-765
E0J719DB02930AGS6qs4e6qs4C4C:766-858
E0J719DB02930AGS6qs4e6qs4D3D:546-765
E0J719DB02930AGS6qs4e6qs4E3E:766-858
E0J719DB02930AGS6qs4e6qs4E4E:546-765
E0J719DB02930AGS6qs4e6qs4F1F:766-841
E0J719DB02930AGS6qs4e6qs4F2F:546-765
E0J719DB02930AGS6qs4e6qs4F4F:159-339