DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Heat shock protein 104
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
PDB Ligand Accession
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.

Structure: 5VY8
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Color Legend
Unassigned regionsLigand / hetero atomse5vy8A1e5vy8A2e5vy8A3e5vy8A4e5vy8B1e5vy8B2e5vy8B3e5vy8B4e5vy8C1e5vy8C2e5vy8C3e5vy8C4e5vy8D1e5vy8D2e5vy8D3e5vy8D4e5vy8E1e5vy8E2e5vy8E3e5vy8E4e5vy8F1e5vy8F2e5vy8F3e5vy8F4
ECOD domains from experimental PDB structures interacting with ligand DB16833