DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
E3 ubiquitin-protein ligase TRIM21
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: 5JPX
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Color Legend
Unassigned regionsLigand / hetero atomse5jpxA1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P19474n/aZN5jpxe5jpxA1A:86-130
P19474n/aZN5olme5olmA2A:86-129
P19474n/aZN5olme5olmB1B:85-129
P19474n/aZN6fgae6fgaA1A:7-82
P19474n/aZN6fgae6fgaB1B:6-81
P19474n/aZN6fgae6fgaC1C:4-82
P19474n/aZN6fgae6fgaD1D:9-79
P19474n/aZN6fgae6fgaE1E:4-82
P19474n/aZN6fgae6fgaF1F:6-82
P19474n/aZN6fgae6fgaG1G:6-82
P19474n/aZN6fgae6fgaH1H:6-82
P19474n/aZN6s53e6s53A1A:3-81
P19474n/aZN6s53e6s53B1B:3-81
P19474n/aZN6s53e6s53G1G:1-81
P19474n/aZN6s53e6s53H1H:6-82
P19474n/aZN8a58e8a58C1C:1-82
P19474n/aZN8a58e8a58D1D:5-84