DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
E3 ubiquitin-protein ligase CBL
Ligand Name
SODIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FKNQFGJONOIPTF-UHFFFAOYSA-N
SMILES
[Na+]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5HKW
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Color Legend
Unassigned regionsLigand / hetero atomse5hkwA1e5hkwA2e5hkwA3e5hkwB1e5hkwB2e5hkwB3e5hkwC1e5hkwC2e5hkwC3
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P22681n/aNA5hkwe5hkwA1A:48-177
P22681n/aNA5hkwe5hkwA2A:178-263
P22681n/aNA5hkwe5hkwB2B:48-177
P22681n/aNA5hkwe5hkwB3B:178-263
P22681n/aNA5hkwe5hkwC1C:178-263
P22681n/aNA5hkwe5hkwC2C:48-177
P22681n/aNA5hkxe5hkxA1A:48-177
P22681n/aNA5hkxe5hkxA3A:178-263
P22681n/aNA5hkye5hkyA3A:178-263
P22681n/aNA5hkze5hkzA1A:48-177
P22681n/aNA5hkze5hkzA3A:178-263
P22681n/aNA5hl0e5hl0A2A:48-177
P22681n/aNA5hl0e5hl0A3A:178-263