DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A6H1
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: 3HWS
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Color Legend
Unassigned regionsLigand / hetero atomse3hwsA1e3hwsA2e3hwsB1e3hwsB2e3hwsC3e3hwsC4e3hwsD1e3hwsD2e3hwsE1e3hwsE2e3hwsF3e3hwsF4
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A6H1DB16833ADP3hwse3hwsA1A:63-316
P0A6H1DB16833ADP3hwse3hwsA2A:317-413
P0A6H1DB16833ADP3hwse3hwsB1B:62-316
P0A6H1DB16833ADP3hwse3hwsB2B:317-414
P0A6H1DB16833ADP3hwse3hwsD1D:62-316
P0A6H1DB16833ADP3hwse3hwsD2D:317-415
P0A6H1DB16833ADP3hwse3hwsE1E:62-316
P0A6H1DB16833ADP3hwse3hwsE2E:317-414
P0A6H1DB16833ADP4i4le4i4lA1A:317-413
P0A6H1DB16833ADP4i4le4i4lA2A:63-218,A:239-316
P0A6H1DB16833ADP6wrfe6wrfF1F:317-414
P0A6H1DB16833ADP6wrfe6wrfF2F:64-316
P0A6H1DB16833ADP8e7ve8e7vE1E:63-316
P0A6H1DB16833ADP8e7ve8e7vE2E:317-413
P0A6H1DB16833ADP8e7ve8e7vF1F:64-316
P0A6H1DB16833ADP8e7ve8e7vF2F:317-413
P0A6H1DB16833ADP8e8qe8e8qE1E:317-414
P0A6H1DB16833ADP8e8qe8e8qE2E:63-316
P0A6H1DB16833ADP8e8qe8e8qF1F:317-413
P0A6H1DB16833ADP8e8qe8e8qF2F:64-316