DrugDomain logoDrugDomain

Attributes

UniProt ID
P22681
Protein Name
E3 ubiquitin-protein ligase CBL
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: 1FBV
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Color Legend
Unassigned regionsLigand / hetero atomse1fbvA1e1fbvA2e1fbvA3e1fbvA4e1fbvC1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P22681n/aZN1fbve1fbvA4A:356-434
P22681n/aZN2k4de2k4dA1A:355-437
P22681n/aZN2y1me2y1mA4A:356-435
P22681n/aZN2y1me2y1mB8B:355-435
P22681n/aZN2y1me2y1mC8C:356-435
P22681n/aZN2y1me2y1mD8D:356-435
P22681n/aZN2y1me2y1mE8E:356-435
P22681n/aZN2y1me2y1mF8F:356-435
P22681n/aZN2y1ne2y1nA8A:356-435
P22681n/aZN2y1ne2y1nC8C:356-435
P22681n/aZN4a49e4a49A2A:359-435
P22681n/aZN4a4be4a4bA4A:355-435
P22681n/aZN4a4ce4a4cA4A:352-432
P22681n/aZN5hkxe5hkxA4A:356-429
P22681n/aZN5j3xe5j3xA1A:355-435
P22681n/aZN5j3xe5j3xB2B:355-435
P22681n/aZN5j3xe5j3xC2C:355-435
P22681n/aZN5j3xe5j3xD1D:355-435
P22681n/aZN5j3xe5j3xE2E:356-435
P22681n/aZN5j3xe5j3xF3F:352-435
P22681n/aZN5o76e5o76A3A:355-434
P22681n/aZN5o76e5o76C4C:355-434