Ligand name: 1-naphthalen-2-ylethanone
PDB ligand accession: FL3
DrugBank: n/a
PubChem: 7122
ChEMBL: CHEMBL3183700
InChI Key: XSAYZAUNJMRRIR-UHFFFAOYSA-N
SMILES: CC(=O)c1ccc2ccccc2c1
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9Y9L0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7C8A Download Experimental e7c8aA1
e7c8aE1
e7c8aF1
e7c8aB1
e7c8aC1
e7c8aD1
e7c8aJ1
e7c8aE1
e7c8aH1
e7c8aA1
e7c8aB1
e7c8aF1
e7c8aG1
e7c8aI1
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
LigPlot