Ligand name: S-[2-({N-[(2S)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl] (9Z)-octadec-9-enethioate
PDB ligand accession: ZMO
DrugBank: n/a
PubChem: 137350211
ChEMBL: n/a
InChI Key: AINKKKUPSQZPIP-FRSJXWKWSA-N
SMILES: CCCCCCCCC=CCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P0A6A8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3EJE	Download	Experimental	e3ejeB1 e3ejeA1 e3ejeD1 e3ejeC1 e3ejeF1 e3ejeE1 e3ejeH1 e3ejeG1	Cytochrome P450 ACP-like Cytochrome P450 ACP-like Cytochrome P450 ACP-like Cytochrome P450 ACP-like	LigPlot