DrugDomain logoDrugDomain

Attributes

UniProt ID
P31941
Protein Name
DNA dC->dU-editing enzyme APOBEC-3A
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: 2M65
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Color Legend
Unassigned regionsLigand / hetero atomse2m65A1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P31941n/aZN2m65e2m65A1A:1-199
P31941n/aZN4xxoe4xxoA1A:8-196
P31941n/aZN4xxoe4xxoB1B:8-196
P31941n/aZN5kege5kegA1A:10-196
P31941n/aZN5swwe5swwA1A:10-195
P31941n/aZN5swwe5swwB1B:10-195
P31941n/aZN5swwe5swwC1C:8-196
P31941n/aZN5swwe5swwD1D:7-196
P31941n/aZN7d3ve7d3vA1A:1-199
P31941n/aZN7d3ve7d3vB1B:200-398
P31941n/aZN7d3we7d3wA1A:1-199
P31941n/aZN7d3xe7d3xA1A:1-199
P31941n/aZN8fiie8fiiA1A:10-196
P31941n/aZN8fiie8fiiB1B:10-196
P31941n/aZN8fije8fijA1A:10-196
P31941n/aZN8fije8fijB1B:10-196
P31941n/aZN8fike8fikA1A:10-196
P31941n/aZN8fike8fikB1B:10-196
P31941n/aZN8fime8fimA1A:10-196
P31941n/aZN8fime8fimB1B:10-196