DrugDomain logoDrugDomain

Attributes

UniProt ID
Q06124
Protein Name
Tyrosine-protein phosphatase non-receptor type 11
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4GWF
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Color Legend
Unassigned regionsLigand / hetero atomse4gwfA1e4gwfA2e4gwfA3e4gwfB1e4gwfB2e4gwfB3
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q06124DB09462GOL4gwfe4gwfA1A:217-535
Q06124DB09462GOL4h34e4h34A3A:110-218
Q06124DB09462GOL4nwfe4nwfA3A:219-533
Q06124DB09462GOL5i6ve5i6vB2B:217-525
Q06124DB09462GOL6bmre6bmrB1B:219-525
Q06124DB09462GOL6bmue6bmuA1A:109-216
Q06124DB09462GOL6bmue6bmuA3A:217-525
Q06124DB09462GOL6bmue6bmuB2B:219-525
Q06124DB09462GOL6bmwe6bmwB2B:219-525
Q06124DB09462GOL6bmxe6bmxB3B:219-525
Q06124DB09462GOL6bmye6bmyB1B:110-218
Q06124DB09462GOL6bmye6bmyB2B:4-110
Q06124DB09462GOL6bmye6bmyB3B:219-525
Q06124DB09462GOL6crfe6crfB1B:219-525
Q06124DB09462GOL6crge6crgA3A:219-525
Q06124DB09462GOL7pple7pplA1A:4-282
Q06124DB09462GOL7ppme7ppmA1A:5-281
Q06124DB09462GOL7ppne7ppnA1A:4-282