Ligand name: isopentyl-Coenzyme A
PDB ligand accession: A1S
DrugBank: n/a
PubChem: 129626299
ChEMBL: n/a
InChI Key: LBQVQRQFDUVUCX-MJQNIGQHSA-N
SMILES: CC(C)CCSCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A0N0C224

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5W8A Download Experimental e5w8aA1
Nat/Ivy
LigPlot