DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Syntenin-1
Ligand Name
N-[(2-fluorophenyl)methyl]-1H-pyrazol-4-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PDSIYANAENEXNZ-UHFFFAOYSA-N
SMILES
c1ccc(c(c1)CNc2c[nH]nc2)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7FSV
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Color Legend
Unassigned regionsLigand / hetero atomse7fsvA1e7fsvA2e7fsvB1e7fsvB2e7fsvC1e7fsvC2e7fsvD1e7fsvD2
ECOD domains from experimental PDB structures interacting with ligand UQS
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O00560n/aUQS7fsve7fsvA1A:195-275
O00560n/aUQS7fsve7fsvB2B:195-298
O00560n/aUQS7fsve7fsvC2C:195-298
O00560n/aUQS7fsve7fsvD1D:195-275