Ligand name: 2-({4-CHLORO-2-[HYDROXY(METHOXY)METHYL]CYCLOHEXYL}AMINO)ETHANE-1,1,2-TRIOL
PDB ligand accession: RB2
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ZCXQIUYGWAQWDL-MOQQMVQXSA-N
SMILES: COC(C1CC(CCC1NC(C(O)O)O)Cl)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q27743

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1XIV Download Experimental e1xivA2
Rossmann-like
LigPlot