Ligand name: 6-[(CYCLOHEXYLACETYL)(2-HYDROXYETHYL)AMINO]-6-DEOXY-D-XYLO-HEXITOL
PDB ligand accession: CHK
DrugBank: n/a
PubChem: 656923
ChEMBL: n/a
InChI Key: DIWWAIOQKLBBRJ-CLWVCHIJSA-N
SMILES: C1CCC(CC1)CC(=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 P69905

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1Y01 Download Experimental e1y01B1
Globin-like
LigPlot