Attributes
UniProt ID
Protein Name
Fascin
Ligand Name
~{N}-(2,4-dichlorophenyl)-~{N}-methyl-ethanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NVSSRRQIUAFBIU-UHFFFAOYSA-N
SMILES
CC(=O)N(C)c1ccc(cc1Cl)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6I0Z
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Color Legend
Unassigned regionsLigand / hetero atomse6i0zA1e6i0zA2e6i0zA3e6i0zA4e6i0zB1e6i0zB2e6i0zB3e6i0zB4