Attributes
UniProt ID
Protein Name
Putative cathepsin d
Ligand Name
AMMONIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QGZKDVFQNNGYKY-UHFFFAOYSA-O
SMILES
[NH4+]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5N7N
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Color Legend
Unassigned regionsLigand / hetero atomse5n7nA1e5n7nA2e5n7nB1e5n7nB2e5n7nC1e5n7nC2e5n7nD1e5n7nD2