Attributes
UniProt ID
Protein Name
Gag-Pol polyprotein
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
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Structure: 3HPG
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Color Legend
Unassigned regionsLigand / hetero atomse3hpgA1e3hpgA2e3hpgB1e3hpgB2e3hpgC1e3hpgC3e3hpgD3e3hpgD4e3hpgE3e3hpgE4e3hpgF1e3hpgF2e3hpgG1e3hpgH1e3hpgI1e3hpgJ1e3hpgK1e3hpgL2
ECOD domains from experimental PDB structures interacting with ligand ZN