Ligand name: D-[3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL]-N,O-CYCLOSERYLAMIDE
PDB ligand accession: DCS
DrugBank: DB02038
PubChem: 445005
ChEMBL: n/a
InChI Key: NNRZSZJOQKAGTO-SECBINFHSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNC2CONC2=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O86786

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5FAJ Download Experimental e5fajA1
e5fajA2
e5fajB1
e5fajA2
e5fajB1
e5fajB2
e5fajC1
e5fajC2
e5fajD1
e5fajC2
e5fajD1
e5fajD2
TIM beta/alpha-barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
TIM beta/alpha-barrel
LigPlot