Ligand name: CARNITINE
PDB ligand accession: 152
DrugBank: DB02648
PubChem: 10918
ChEMBL: CHEMBL1229656
InChI Key: PHIQHXFUZVPYII-ZCFIWIBFSA-O
SMILES: C[N+](C)(C)CC(CC(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q3V1Y3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2H3U Download Experimental e2h3uA1
e2h3uA2
e2h3uB1
e2h3uB2
CoA-dependent acyltransferases
CoA-dependent acyltransferases
CoA-dependent acyltransferases
CoA-dependent acyltransferases
LigPlot
2H3P Download Experimental e2h3pA1
e2h3pA2
e2h3pB1
e2h3pB2
CoA-dependent acyltransferases
CoA-dependent acyltransferases
CoA-dependent acyltransferases
CoA-dependent acyltransferases
LigPlot