DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
E3 ubiquitin-protein ligase CBL-B
Ligand Name
2-(morpholin-4-ylmethyl)-~{N}-[(3~{S})-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]benzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBCFKFUKUXVZQS-RUZDIDTESA-N
SMILES
c1ccc(cc1)C2=NC(C(=O)Nc3c2cccc3)NC(=O)c4ccccc4CN5CCOCC5
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 8QNG
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Color Legend
Unassigned regionsLigand / hetero atomse8qngA1e8qngA2e8qngA3e8qngA4
ECOD domains from experimental PDB structures interacting with ligand W89
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q13191n/aW898qnge8qngA1A:256-346
Q13191n/aW898qnge8qngA2A:170-255
Q13191n/aW898qnge8qngA3A:38-169
Q13191n/aW898qnge8qngA4A:347-427