Ligand name: Citramalyl-CoA
PDB ligand accession: CQM
DrugBank: n/a
PubChem: 11966212
ChEMBL: n/a
InChI Key: XYGOWHUIVNMEIA-XBVYHAPZSA-N
SMILES: CC(C)(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)C(C(=O)NCCC(=O)NCCSC(=O)CC(C)(C(=O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P9WPE1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6AQ4 Download Experimental e6aq4A1
e6aq4C1
e6aq4B1
e6aq4A1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot