DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
E3 ubiquitin-protein ligase CBL-B
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3PFV
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Color Legend
Unassigned regionsLigand / hetero atomse3pfvA1e3pfvA2e3pfvA3e3pfvB1e3pfvB2e3pfvB3
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q13191n/aEDO3pfve3pfvA3A:256-345
Q13191n/aEDO3pfve3pfvB1B:170-255
Q13191n/aEDO3znie3zniA6A:256-345
Q13191n/aEDO3znie3zniA7A:171-255
Q13191n/aEDO3znie3zniA8A:346-427
Q13191n/aEDO3znie3zniE6E:256-345
Q13191n/aEDO3znie3zniE7E:171-255
Q13191n/aEDO3znie3zniE8E:346-427
Q13191n/aEDO3znie3zniI6I:256-345
Q13191n/aEDO3znie3zniI7I:171-255
Q13191n/aEDO3znie3zniI8I:346-426
Q13191n/aEDO3znie3zniM1M:170-255
Q13191n/aEDO3znie3zniM3M:256-346
Q13191n/aEDO3znie3zniM4M:347-427
Q13191n/aEDO8gcye8gcyA1A:170-255
Q13191n/aEDO8gcye8gcyA3A:37-169