DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Heat shock protein 90 alpha , class B member 1
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 8FX4
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Color Legend
Unassigned regionsLigand / hetero atomse8fx4A1e8fx4A2e8fx4A3e8fx4A4e8fx4B1e8fx4B2e8fx4B3e8fx4B4e8fx4C1e8fx4C2e8fx4D1
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A8C2MUK8DB00171ATP8fx4e8fx4A1A:278-433
A0A8C2MUK8DB00171ATP8fx4e8fx4A2A:11-220
A0A8C2MUK8DB00171ATP8fx4e8fx4B1B:276-433
A0A8C2MUK8DB00171ATP8fx4e8fx4B4B:12-218