DrugDomain logoDrugDomain

Attributes

UniProt ID
P18031
Protein Name
Tyrosine-protein phosphatase non-receptor type 1
Ligand Name
2-(OXALYL-AMINO)-4,5,6,7-TETRAHYDRO-THIENO[2,3-C]PYRIDINE-3-CARBOXYLIC ACID
DrugBank ID
DB03670
PDB Ligand Accession
OTA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZIBMATWHOAGNTR-UHFFFAOYSA-N
SMILES
C1CNCc2c1c(c(s2)NC(=O)C(=O)O)C(=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: 1C88
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse1c88A1
ECOD domains from experimental PDB structures interacting with ligand DB03670
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P18031DB03670OTA1c88e1c88A1A:2-298
P18031DB03670OTA5k9we5k9wA1A:0-297
P18031DB03670OTA5ka1e5ka1A1A:-1-282
P18031DB03670OTA5ka3e5ka3A1A:2-296
P18031DB03670OTA5ka7e5ka7A1A:0-297
P18031DB03670OTA5ka9e5ka9A1A:-4-294
P18031DB03670OTA5kabe5kabA1A:1-282
P18031DB03670OTA5kade5kadA1A:-3-281
P18031DB03670OTA5kade5kadB1B:-2-282
P18031DB03670OTA7mm1e7mm1A1A:1-298
P18031DB03670OTA7mn7e7mn7A1A:0-299
P18031DB03670OTA7mnae7mnaA1A:2-280
P18031DB03670OTA7mnbe7mnbA1A:1-298
P18031DB03670OTA7mnde7mndA1A:0-298
P18031DB03670OTA7mnfe7mnfA1A:2-280
P18031DB03670OTA7mowe7mowA1A:-1-298