Ligand name: ~{N}-oxidanylnaphthalene-1-carboxamide
PDB ligand accession: 8GK
DrugBank: n/a
PubChem: 23382
ChEMBL: CHEMBL115468
InChI Key: JRZGPWOEHDOVMC-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cccc2C(=O)NO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q81EJ6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5N1P Download Experimental e5n1pA1
e5n1pD1
e5n1pB1
e5n1pB1
e5n1pC1
e5n1pD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot