DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pro-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

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

Structure: 5CZ2
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Color Legend
Unassigned regionsLigand / hetero atomse5cz2A1e5cz2B1e5cz2C1e5cz2D1e5cz2E1e5cz2F1e5cz2G1e5cz2H1e5cz2I1e5cz2J1e5cz2K1e5cz2L1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03365n/aZN5cz2e5cz2A1A:51-209
P03365n/aZN5cz2e5cz2B1B:56-209
P03365n/aZN5cz2e5cz2C1C:50-209
P03365n/aZN5cz2e5cz2E1E:51-209
P03365n/aZN5cz2e5cz2F1F:56-208
P03365n/aZN5cz2e5cz2G1G:1-41
P03365n/aZN5cz2e5cz2H1H:2-41
P03365n/aZN5cz2e5cz2I1I:3-41
P03365n/aZN5cz2e5cz2J1J:1-41
P03365n/aZN5cz2e5cz2K1K:2-41
P03365n/aZN5cz2e5cz2L1L:1-41