Ligand name: 1-[(3-CYCLOHEXYLPROPANOYL)(2-HYDROXYETHYL)AMINO]-1-DEOXY-D-ALLITOL
PDB ligand accession: QGA
DrugBank: n/a
PubChem: 24180711
ChEMBL: n/a
InChI Key: AHJZPLOICPCLQM-HDEZJCGLSA-N
SMILES: C1CCC(CC1)CCC(=O)N(CCO)CC(C(C(C(CO)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P56076

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2JGQ Download Experimental e2jgqA1
TIM beta/alpha-barrel
LigPlot