Attributes
UniProt ID
Protein Name
E3 ubiquitin-protein ligase CBL-B
Ligand Name
2-[[(2~{S})-2-methylmorpholin-4-yl]methyl]-~{N}-[(3~{S})-2-oxidanylidene-5-phenyl-1,3-dihydropyrido[3,4-e][1,4]diazepin-3-yl]benzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JNGHRJXDWKEWQM-AVRWGWEMSA-N
SMILES
CC1CN(CCO1)Cc2ccccc2C(=O)NC3C(=O)Nc4cnccc4C(=N3)c5ccccc5
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8QNI
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Color Legend
Unassigned regionsLigand / hetero atomse8qniA1e8qniA2e8qniA3e8qniA4