DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Heat shock cognate 71 kDa protein
Ligand Name
Copper
DrugBank ID
PDB Ligand Accession
n/a
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
n/a
SMILES
[Cu]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: P11142_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD1nD2nD3nD4
ECOD domains from AlphaFold model interacting with ligand DB09130
UniProtDrugBankPDB LigandECOD DomainRange Definition
P11142DB09130n/anD16-185
P11142DB09130n/anD2186-395
P11142DB09130n/anD3396-510
P11142DB09130n/anD4531-625