DrugDomain logoDrugDomain

Attributes

UniProt ID
O56220
Protein Name
Gag-Pro-Pol polyprotein
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ZN
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.

Mol*
Structure: 7USF
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Color Legend
Unassigned regionsLigand / hetero atomse7usfA1e7usfA2e7usfA3e7usfB1e7usfB2e7usfB3e7usfC1e7usfC2e7usfC3e7usfD1e7usfD2e7usfD3
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O56220n/aZN7usfe7usfA3A:1-42
O56220n/aZN7usfe7usfB1B:1-42
O56220n/aZN7usfe7usfC1C:43-208
O56220n/aZN7usfe7usfC2C:1-42
O56220n/aZN7usfe7usfD2D:2-42
O56220n/aZN7ut1e7ut1A1A:1-42
O56220n/aZN7ut1e7ut1B3B:1-42
O56220n/aZN7ut1e7ut1E1E:1-42
O56220n/aZN7ut1e7ut1F1F:43-208
O56220n/aZN7ut1e7ut1F3F:1-42
O56220n/aZN7ut1e7ut1G1G:1-42
O56220n/aZN7ut1e7ut1H1H:43-208
O56220n/aZN7ut1e7ut1H2H:2-42
O56220n/aZN7ut1e7ut1a1a:43-208
O56220n/aZN7ut1e7ut1a3a:1-42
O56220n/aZN7ut1e7ut1b2b:1-42
O56220n/aZN7ut1e7ut1b3b:43-208
O56220n/aZN7ut1e7ut1e2e:1-42
O56220n/aZN7ut1e7ut1e3e:43-208
O56220n/aZN7ut1e7ut1f2f:1-42
O56220n/aZN7ut1e7ut1f3f:43-208
O56220n/aZN7ut1e7ut1g1g:1-42
O56220n/aZN7ut1e7ut1g2g:43-208
O56220n/aZN7ut1e7ut1h3h:2-42