DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tripartite motif-containing protein 2
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: 7B2R
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Color Legend
Unassigned regionsLigand / hetero atomse7b2rA1e7b2rB1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9C040n/aEDO7b2re7b2rA1A:465-740
Q9C040n/aEDO7b2re7b2rB1B:468-740
Q9C040n/aEDO7qrve7qrvA1A:467-744
Q9C040n/aEDO7qrve7qrvB1B:469-744
Q9C040n/aEDO7qrve7qrvC1C:467-744
Q9C040n/aEDO7qrve7qrvD1D:464-744