DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
E3 ubiquitin-protein ligase RNF38
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: 1X4J
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Color Legend
Unassigned regionsLigand / hetero atomse1x4jA1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9H0F5n/aZN1x4je1x4jA1A:1-75
Q9H0F5n/aZN4v3ke4v3kC1C:390-464
Q9H0F5n/aZN4v3ke4v3kF1F:390-459
Q9H0F5n/aZN4v3le4v3lC1C:394-462
Q9H0F5n/aZN7ojxe7ojxA1A:392-459