DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Syntenin-1
Ligand Name
N-[2-(4-hydroxyphenyl)ethyl]pyridine-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YXENGKAXLJYJOP-UHFFFAOYSA-N
SMILES
c1ccnc(c1)C(=O)NCCc2ccc(cc2)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7FSL
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Color Legend
Unassigned regionsLigand / hetero atomse7fslA1e7fslA2e7fslB1e7fslB2e7fslC1e7fslC2e7fslD1e7fslD2
ECOD domains from experimental PDB structures interacting with ligand NUM
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O00560n/aNUM7fsle7fslA1A:108-194
O00560n/aNUM7fsle7fslB2B:106-194