DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tyrosine-protein phosphatase non-receptor type 1
Ligand Name
4'-((2S)-2-(1H-1,2,3-BENZOTRIAZOL-1-YL)-3-{4-[DIFLUORO(PHOSPHONO)METHYL]PHENYL}-2-PHENYLPROPYL)-1,1'-BIPHENYL-3-YLPHOSPHONIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DIRCLNUEXQQLRT-MGBGTMOVSA-N
SMILES
c1ccc(cc1)C(Cc2ccc(cc2)c3cccc(c3)P(=O)(O)O)(Cc4ccc(cc4)C(F)(F)P(=O)(O)O)n5c6ccccc6nn5
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1Q6P
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Color Legend
Unassigned regionsLigand / hetero atomse1q6pA1e1q6pB1
ECOD domains from experimental PDB structures interacting with ligand 213
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P18031n/a2131q6pe1q6pA1A:502-783
P18031n/a2131q6pe1q6pB1B:1002-1283