DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA dC->dU-editing enzyme APOBEC-3G
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: 2JYW
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 atomse2jywA1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9HC16n/aZN2jywe2jywA1A:1-187
Q9HC16n/aZN2kboe2kboA1A:1-194
Q9HC16n/aZN2keme2kemA1A:1-194
Q9HC16n/aZN3e1ue3e1uA1A:197-380
Q9HC16n/aZN3iqse3iqsA1A:197-380
Q9HC16n/aZN3ir2e3ir2A1A:194-381
Q9HC16n/aZN3ir2e3ir2B1B:195-381
Q9HC16n/aZN3v4je3v4jA1A:194-381
Q9HC16n/aZN3v4je3v4jB1B:178-361
Q9HC16n/aZN3v4ke3v4kA1A:178-380
Q9HC16n/aZN3v4ke3v4kB1B:178-361
Q9HC16n/aZN4rove4rovA1A:194-381
Q9HC16n/aZN4rove4rovB1B:196-381
Q9HC16n/aZN4rowe4rowA1A:190-380
Q9HC16n/aZN5zvae5zvaA1A:218-373
Q9HC16n/aZN5zvae5zvaB1B:218-373
Q9HC16n/aZN5zvbe5zvbA1A:218-373
Q9HC16n/aZN5zvbe5zvbB1B:218-373
Q9HC16n/aZN6buxe6buxA1A:194-383
Q9HC16n/aZN6k3je6k3jA1A:197-384
Q9HC16n/aZN6k3ke6k3kA1A:197-384
Q9HC16n/aZN7uxde7uxdA1A:194-383
Q9HC16n/aZN8cx0e8cx0A2A:7-196
Q9HC16n/aZN8cx1e8cx1A2A:1-196
Q9HC16n/aZN8cx1e8cx1F2F:1-196
Q9HC16n/aZN8cx2e8cx2A2A:6-196
Q9HC16n/aZN8cx2e8cx2F2F:6-196
Q9HC16n/aZN8h0ie8h0iA1A:174-362
Q9HC16n/aZN8h0ie8h0iB1B:174-362
Q9HC16n/aZN8j62e8j62A1A:-1-178
Q9HC16n/aZN8j62e8j62B1B:-1-178