DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Syntenin-1
Ligand Name
methyl 4-sulfamoylbenzoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XLOVNJUCAFIANM-UHFFFAOYSA-N
SMILES
COC(=O)c1ccc(cc1)S(=O)(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7FSI
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Color Legend
Unassigned regionsLigand / hetero atomse7fsiA1e7fsiA2e7fsiB1e7fsiB2e7fsiC1e7fsiC2e7fsiD1e7fsiD2
ECOD domains from experimental PDB structures interacting with ligand RZG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O00560n/aRZG7fsie7fsiC2C:195-298
O00560n/aRZG7fsie7fsiD1D:108-194
O00560n/aRZG7fsie7fsiD2D:195-275