Ligand name: N-[(5R,6R,7R,8S)-6,7-DIHYDROXY-5-(HYDROXYMETHYL)-2-(2-PHENYLETHYL)-1,5,6,7,8,8A-HEXAHYDROIMIDAZO[1,2-A]PYRIDIN-8-YL]-2-METHYLPROPANAMIDE
PDB ligand accession: GSZ
DrugBank: n/a
PubChem: 49867055
ChEMBL: n/a
InChI Key: YCPLHXLUOSXDJD-BRSBDYLESA-O
SMILES: CC(C)C(=O)NC1c2[nH]c(c[n+]2C(C(C1O)O)CO)CCc3ccccc3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q0TR53

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2J62 Download Experimental e2j62B1
e2j62A2
e2j62A1
e2j62B2
Hyaluronidase domain-like
TIM beta/alpha-barrel
Hyaluronidase domain-like
TIM beta/alpha-barrel
LigPlot