DrugDomain logoDrugDomain

Attributes

UniProt ID
G0RZX9
Protein Name
Putative heat shock protein
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: 4GNI
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Color Legend
Unassigned regionsLigand / hetero atomse4gniA2e4gniA3e4gniB3e4gniB4
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G0RZX9DB00171ATP4gnie4gniA2A:203-403
G0RZX9DB00171ATP4gnie4gniA3A:13-196
G0RZX9DB00171ATP4gnie4gniB3B:203-402
G0RZX9DB00171ATP4gnie4gniB4B:12-195
G0RZX9DB00171ATP5mb9e5mb9A1A:200-405
G0RZX9DB00171ATP5mb9e5mb9A3A:11-199
G0RZX9DB00171ATP5mb9e5mb9B1B:12-199
G0RZX9DB00171ATP5mb9e5mb9B2B:200-405
G0RZX9DB00171ATP6sr6e6sr6A1A:200-406
G0RZX9DB00171ATP6sr6e6sr6A3A:9-199
G0RZX9DB00171ATP6sr6e6sr6C1C:11-199
G0RZX9DB00171ATP6sr6e6sr6C2C:200-405
G0RZX9DB00171ATP7z3ne7z3nD2D:200-406
G0RZX9DB00171ATP7z3ne7z3nD3D:9-199
G0RZX9DB00171ATP7z3oe7z3oD1D:9-199
G0RZX9DB00171ATP7z3oe7z3oD2D:200-406