DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tyrosine-protein phosphatase non-receptor type 11
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

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

Structure: 4GWF
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Color Legend
Unassigned regionsLigand / hetero atomse4gwfA1e4gwfA2e4gwfA3e4gwfB1e4gwfB2e4gwfB3
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q06124n/aEDO4gwfe4gwfA1A:217-535
Q06124n/aEDO4gwfe4gwfB2B:219-534
Q06124n/aEDO4h1oe4h1oA1A:2-110
Q06124n/aEDO4h1oe4h1oA2A:219-532
Q06124n/aEDO4h34e4h34A2A:219-537
Q06124n/aEDO4nwfe4nwfA3A:219-533
Q06124n/aEDO4nwfe4nwfB3B:219-533
Q06124n/aEDO4nwge4nwgA1A:2-111
Q06124n/aEDO4nwge4nwgA3A:217-534
Q06124n/aEDO4nwge4nwgB1B:2-111
Q06124n/aEDO4nwge4nwgB3B:217-533