Ligand name: (2S)-2-[(4-CHLOROBENZYL)OXY]-2-PHENYLETHANAMINE
PDB ligand accession: VU2
DrugBank: n/a
PubChem: 53338868
ChEMBL: n/a
InChI Key: KFVPLCBTGAXYHI-OAHLLOKOSA-N
SMILES: c1ccc(cc1)C(CN)OCc2ccc(cc2)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8WSF8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2XNT Download Experimental e2xntA1
e2xntB1
e2xntB1
e2xntC1
e2xntC1
e2xntD1
e2xntD1
e2xntE1
e2xntA1
e2xntE1
e2xntF1
e2xntG1
e2xntG1
e2xntH1
e2xntH1
e2xntJ1
e2xntF1
e2xntI1
e2xntI1
e2xntJ1
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
LigPlot