Ligand name: (3R)-3-(hexadecanoylamino)-4-(trimethylammonio)butanoate
PDB ligand accession: BUJ
DrugBank: n/a
PubChem: 13671155
ChEMBL: CHEMBL1231507
InChI Key: IUBZDMWVMKIBIS-OAQYLSRUSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)NC(CC(=O)[O-])C[N+](C)(C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P18886

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2RCU Download Experimental e2rcuA1
e2rcuA2
e2rcuB1
e2rcuB2
CoA-dependent acyltransferases
CoA-dependent acyltransferases
CoA-dependent acyltransferases
CoA-dependent acyltransferases
LigPlot