Ligand name: PIMELOYL-AMP
PDB ligand accession: WAQ
DrugBank: n/a
PubChem: 122235217
ChEMBL: n/a
InChI Key: CPQFOEZUJPOPAM-KRQFVHPKSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OC(=O)CCCCCC(=O)O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P53559

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5FM0 Download Experimental e5fm0A1
e5fm0B1
6-carboxyhexanoate-CoA ligase
6-carboxyhexanoate-CoA ligase
LigPlot
5FLL Download Experimental e5fllA1
e5fllB1
6-carboxyhexanoate-CoA ligase
6-carboxyhexanoate-CoA ligase
LigPlot