DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
RNA-binding E3 ubiquitin-protein ligase MEX3C
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: 5ZI6
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Color Legend
Unassigned regionsLigand / hetero atomse5zi6A1e5zi6B1e5zi6C1e5zi6D1e5zi6E1e5zi6F1e5zi6G1e5zi6H1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5U5Q3n/aZN5zi6e5zi6A1A:605-659
Q5U5Q3n/aZN5zi6e5zi6B1B:605-659
Q5U5Q3n/aZN5zi6e5zi6C1C:605-659
Q5U5Q3n/aZN5zi6e5zi6D1D:605-659
Q5U5Q3n/aZN5zi6e5zi6E1E:605-659
Q5U5Q3n/aZN5zi6e5zi6F1F:605-659
Q5U5Q3n/aZN5zi6e5zi6G1G:605-659
Q5U5Q3n/aZN5zi6e5zi6H1H:605-659