DrugDomain logoDrugDomain

Attributes

UniProt ID
C3TLS7
Protein Name
ATP-dependent Clp protease ATP-binding subunit ClpX
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: 8E91
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Color Legend
Unassigned regionsLigand / hetero atomse8e91A1e8e91A2e8e91B1e8e91B2e8e91C1e8e91C2e8e91D1e8e91D2e8e91E1e8e91E2e8e91F1e8e91F2e8e91H1e8e91I1e8e91J1e8e91K1e8e91L1e8e91M1e8e91N1e8e91h1e8e91i1e8e91j1e8e91k1e8e91l1e8e91m1e8e91n1
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C3TLS7DB16833ADP8e91e8e91E1E:317-414
C3TLS7DB16833ADP8e91e8e91E2E:63-316
C3TLS7DB16833ADP8e91e8e91F1F:64-316
C3TLS7DB16833ADP8e91e8e91F2F:317-413
C3TLS7DB16833ADP8et3e8et3A1A:317-414
C3TLS7DB16833ADP8et3e8et3A2A:64-316
C3TLS7DB16833ADP8et3e8et3E1E:64-316
C3TLS7DB16833ADP8et3e8et3E2E:317-413
C3TLS7DB16833ADP8et3e8et3F1F:65-316
C3TLS7DB16833ADP8et3e8et3F2F:317-414