DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A6H1
Protein Name
ATP-dependent Clp protease ATP-binding subunit ClpX
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: 8E7V
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Color Legend
Unassigned regionsLigand / hetero atomse8e7vA1e8e7vA2e8e7vB1e8e7vB2e8e7vC1e8e7vC2e8e7vD1e8e7vD2e8e7vE1e8e7vE2e8e7vF1e8e7vF2e8e7vH1e8e7vI1e8e7vJ1e8e7vK1e8e7vL1e8e7vM1e8e7vN1e8e7vh1e8e7vi1e8e7vj1e8e7vk1e8e7vl1e8e7vm1e8e7vn1
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A6H1DB00171ATP8e7ve8e7vA1A:317-413
P0A6H1DB00171ATP8e7ve8e7vA2A:64-316
P0A6H1DB00171ATP8e7ve8e7vB1B:317-413
P0A6H1DB00171ATP8e7ve8e7vB2B:63-316
P0A6H1DB00171ATP8e7ve8e7vC1C:317-413
P0A6H1DB00171ATP8e7ve8e7vC2C:63-316
P0A6H1DB00171ATP8e7ve8e7vD1D:63-316
P0A6H1DB00171ATP8e7ve8e7vD2D:317-413
P0A6H1DB00171ATP8e7ve8e7vE1E:63-316
P0A6H1DB00171ATP8e7ve8e7vE2E:317-413
P0A6H1DB00171ATP8e8qe8e8qA1A:317-413
P0A6H1DB00171ATP8e8qe8e8qA2A:64-316
P0A6H1DB00171ATP8e8qe8e8qB1B:63-316
P0A6H1DB00171ATP8e8qe8e8qB2B:317-413
P0A6H1DB00171ATP8e8qe8e8qC1C:63-316
P0A6H1DB00171ATP8e8qe8e8qC2C:317-414
P0A6H1DB00171ATP8e8qe8e8qD1D:317-414
P0A6H1DB00171ATP8e8qe8e8qD2D:63-316
P0A6H1DB00171ATP8e8qe8e8qE1E:317-414
P0A6H1DB00171ATP8e8qe8e8qE2E:63-316