Ligand name: Arachinoyl-CoA
PDB ligand accession: 5F9
DrugBank: n/a
PubChem: 112499919
ChEMBL: n/a
InChI Key: JYLSVNBJLYCSSW-DLATUHJOSA-N
SMILES: CCCCCCCCCCCCCCCCCCCC(=O)SCCNC(=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 P9WNP1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5DTW Download Experimental e5dtwA1
e5dtwD1
ClpP/crotonase
ClpP/crotonase
LigPlot