Ligand name: 3-oxidanyl-~{N}-[[(2~{R})-oxolan-2-yl]methyl]naphthalene-2-carboxamide
PDB ligand accession: KBF
DrugBank: n/a
PubChem: 25665878
ChEMBL: n/a
InChI Key: DBYOJRHWEJEBCL-CYBMUJFWSA-N
SMILES: c1ccc2cc(c(cc2c1)C(=O)NCC3CCCO3)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P01112

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5ZC6 Download Experimental e5zc6A1
P-loop domains-like
LigPlot