DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8IUX4
Protein Name
DNA dC->dU-editing enzyme APOBEC-3F
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

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Mol*
Structure: 3WUS
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Color Legend
Unassigned regionsLigand / hetero atomse3wusA1e3wusB1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8IUX4n/aZN3wuse3wusA1A:190-373
Q8IUX4n/aZN3wuse3wusB1B:190-373
Q8IUX4n/aZN4ioue4iouA1A:175-352
Q8IUX4n/aZN4ioue4iouB1B:190-373
Q8IUX4n/aZN4ioue4iouC2C:190-373
Q8IUX4n/aZN4ioue4iouD1D:175-352
Q8IUX4n/aZN4j4je4j4jA1A:-27-373
Q8IUX4n/aZN4j4je4j4jB1B:-27-373
Q8IUX4n/aZN5hx5e5hx5A1A:190-373
Q8IUX4n/aZN5hx5e5hx5B1B:190-373
Q8IUX4n/aZN5w2me5w2mA1A:190-373
Q8IUX4n/aZN5w2me5w2mB1B:190-373
Q8IUX4n/aZN5w2me5w2mC1C:190-373
Q8IUX4n/aZN5w2me5w2mD1D:190-373
Q8IUX4n/aZN5w2me5w2mJ1J:190-373
Q8IUX4n/aZN5w2me5w2mK1K:190-373
Q8IUX4n/aZN5w2me5w2mL1L:190-373
Q8IUX4n/aZN5w2me5w2mM1M:190-373
Q8IUX4n/aZN6nile6nilA1A:190-352
Q8IUX4n/aZN6nile6nilD1D:190-352
Q8IUX4n/aZN6nile6nilG1G:190-352
Q8IUX4n/aZN6nile6nilJ1J:190-352