DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
RING-type E3 ubiquitin transferase
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: 3F7H
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Color Legend
Unassigned regionsLigand / hetero atomse3f7hA1e3f7hB1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6R308n/aZN3f7he3f7hA1A:78-167
Q6R308n/aZN3f7he3f7hB1B:78-170
Q6R308n/aZN3f7ie3f7iA1A:78-167
Q6R308n/aZN3f7ie3f7iB1B:78-170
Q6R308n/aZN3gt9e3gt9A1A:78-167
Q6R308n/aZN3gt9e3gt9B1B:78-169
Q6R308n/aZN3gtae3gtaA1A:78-167
Q6R308n/aZN3gtae3gtaB1B:78-169