Attributes
UniProt ID
Protein Name
Protein Tat
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4OGR
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Color Legend
Unassigned regionsLigand / hetero atomse4ogrA1e4ogrB1e4ogrB2e4ogrD1e4ogrE1e4ogrF1e4ogrF2e4ogrH1e4ogrI1e4ogrK1e4ogrK2e4ogrM1