DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9UGI0
Protein Name
Ubiquitin thioesterase ZRANB1
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: 5AF6
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Color Legend
Unassigned regionsLigand / hetero atomse5af6A1e5af6B1e5af6C1e5af6D1e5af6E1e5af6F1e5af6G1e5af6H1e5af6I1e5af6J1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UGI0n/aZN5af6e5af6F1F:5-32
Q9UGI0n/aZN5af6e5af6G1G:5-33
Q9UGI0n/aZN5af6e5af6H1H:6-33
Q9UGI0n/aZN5af6e5af6I1I:6-32
Q9UGI0n/aZN5af6e5af6J1J:5-32