DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ubiquitin-like modifier-activating enzyme ATG7
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

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Structure: 3RUI
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Color Legend
Unassigned regionsLigand / hetero atomse3ruiA1e3ruiB1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P38862n/aZN3ruie3ruiA1A:293-620
P38862n/aZN3t7ee3t7eA1A:293-614
P38862n/aZN3vh1e3vh1A3A:139-247
P38862n/aZN3vh2e3vh2A2A:150-258
P38862n/aZN3vh3e3vh3A1A:294-613
P38862n/aZN3vh4e3vh4A1A:294-613
P38862n/aZN4gske4gskA3A:281-605
P38862n/aZN4gske4gskB3B:281-607
P38862n/aZN4gsle4gslA1A:294-608
P38862n/aZN4gsle4gslB1B:288-590
P38862n/aZN5yece5yecA1A:296-616
P38862n/aZN5yece5yecC1C:302-615