DrugDomain logoDrugDomain

Attributes

UniProt ID
M1GSK9
Protein Name
DNA dC->dU-editing enzyme APOBEC-3G
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: 5K81
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse5k81A1e5k81B1e5k81C1e5k81D1e5k81E1e5k81F1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
M1GSK9n/aZN5k81e5k81A1A:1-195
M1GSK9n/aZN5k81e5k81B1B:1-195
M1GSK9n/aZN5k81e5k81C1C:1-195
M1GSK9n/aZN5k81e5k81D1D:6-195
M1GSK9n/aZN5k81e5k81E1E:6-195
M1GSK9n/aZN5k81e5k81F1F:6-195
M1GSK9n/aZN5k82e5k82A1A:4-195
M1GSK9n/aZN5k82e5k82B1B:4-195
M1GSK9n/aZN5k82e5k82C1C:4-195
M1GSK9n/aZN5k82e5k82D1D:1-195
M1GSK9n/aZN5k83e5k83A1A:1-195
M1GSK9n/aZN5k83e5k83B1B:7-195
M1GSK9n/aZN5k83e5k83C1C:1-195
M1GSK9n/aZN5k83e5k83D1D:7-195
M1GSK9n/aZN5k83e5k83E1E:1-195
M1GSK9n/aZN5k83e5k83F1F:8-195
M1GSK9n/aZN6p3xe6p3xA1A:4-195
M1GSK9n/aZN6p3xe6p3xB2B:4-195
M1GSK9n/aZN6p3ye6p3yA2A:4-195
M1GSK9n/aZN6p3ye6p3yB2B:4-195
M1GSK9n/aZN6p3ze6p3zA2A:4-195
M1GSK9n/aZN6p3ze6p3zB2B:4-195
M1GSK9n/aZN6p40e6p40A2A:191-382
M1GSK9n/aZN6p40e6p40B2B:191-382
M1GSK9n/aZN7uu3e7uu3A1A:191-380
M1GSK9n/aZN7uu3e7uu3B1B:191-380
M1GSK9n/aZN7uu4e7uu4A1A:191-380
M1GSK9n/aZN7uu5e7uu5A1A:191-383
M1GSK9n/aZN7uu5e7uu5B1B:191-383
M1GSK9n/aZN8edje8edjA1A:191-380