DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Putative GroEL-like chaperonine protein
Ligand Name
ADENOSINE-5'-TRIPHOSPHATE
DrugBank ID
PDB Ligand Accession
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

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Structure: 6TMT
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Color Legend
Unassigned regionsLigand / hetero atomse6tmtA1e6tmtA2e6tmtA3e6tmtB1e6tmtB2e6tmtB3e6tmtC1e6tmtC2e6tmtC3e6tmtD1e6tmtD2e6tmtD3e6tmtE1e6tmtE2e6tmtE3e6tmtF1e6tmtF2e6tmtF3e6tmtG1e6tmtG2e6tmtG3
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2Z0T5DB00171ATP6tmte6tmtA1A:2-132,A:424-551
Q2Z0T5DB00171ATP6tmte6tmtA3A:133-188,A:391-424
Q2Z0T5DB00171ATP6tmte6tmtB1B:2-132,B:424-551
Q2Z0T5DB00171ATP6tmte6tmtB2B:133-188,B:391-424
Q2Z0T5DB00171ATP6tmte6tmtC1C:133-188,C:391-424
Q2Z0T5DB00171ATP6tmte6tmtC3C:2-132,C:424-551
Q2Z0T5DB00171ATP6tmte6tmtD1D:2-132,D:424-551
Q2Z0T5DB00171ATP6tmte6tmtD2D:133-188,D:391-424
Q2Z0T5DB00171ATP6tmte6tmtE2E:2-132,E:424-551
Q2Z0T5DB00171ATP6tmte6tmtE3E:133-188,E:391-424
Q2Z0T5DB00171ATP6tmte6tmtF2F:133-188,F:391-424
Q2Z0T5DB00171ATP6tmte6tmtF3F:2-132,F:424-551
Q2Z0T5DB00171ATP6tmte6tmtG1G:2-132,G:424-551
Q2Z0T5DB00171ATP6tmte6tmtG3G:133-188,G:391-424
Q2Z0T5DB00171ATP6tmue6tmuA2A:133-188,A:391-424
Q2Z0T5DB00171ATP6tmue6tmuA3A:2-132,A:424-551
Q2Z0T5DB00171ATP6tmue6tmuC2C:2-132,C:424-551
Q2Z0T5DB00171ATP6tmue6tmuC3C:133-188,C:391-424
Q2Z0T5DB00171ATP6tmue6tmuE1E:2-132,E:424-550
Q2Z0T5DB00171ATP6tmue6tmuE2E:133-188,E:391-424
Q2Z0T5DB00171ATP6tmue6tmuG2G:2-132,G:424-551
Q2Z0T5DB00171ATP6tmue6tmuG3G:133-188,G:391-424