DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tyrosine-protein phosphatase non-receptor type 1
Ligand Name
(3R)-METHYLCARBAMOYL-7-SULFOAMINO-3,4-DIHYDRO-1H-ISOQUINOLINE-2-CARBOXYLIC ACID BENZYL ESTER
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MFDBNNQUDZFSES-KRWDZBQOSA-N
SMILES
CNC(=O)C1Cc2ccc(cc2CN1C(=O)OCc3ccccc3)NS(=O)(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2F6V
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Color Legend
Unassigned regionsLigand / hetero atomse2f6vA1
ECOD domains from experimental PDB structures interacting with ligand DB08549
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P18031DB08549SK22f6ve2f6vA1A:2-298