Ligand name: PHOSPHATIDYLETHANOLAMINE
PDB ligand accession: PTY
DrugBank: n/a
PubChem: 446872
ChEMBL: n/a
InChI Key: NJGIRBISCGPRPF-KXQOOQHDSA-N
SMILES: CCCCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCC)COP(=O)(O)OCCN
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P61421

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6WM2 Download Experimental e6wm291
e6wm292
e6wm2Q1
e6wm281
e6wm282
e6wm292
e6wm2Q1
e6wm2Q1
e6wm211
e6wm2Q1
F1F0 ATP synthase subunit C
F1F0 ATP synthase subunit C
V-type ATP synthase subunit C
F1F0 ATP synthase subunit C
F1F0 ATP synthase subunit C
F1F0 ATP synthase subunit C
V-type ATP synthase subunit C
V-type ATP synthase subunit C
F1F0 ATP synthase subunit C
V-type ATP synthase subunit C
LigPlot
6WLW Download Experimental e6wlw91
e6wlw92
e6wlwQ2
e6wlw81
e6wlw82
e6wlw92
e6wlwQ2
e6wlw12
e6wlwQ2
F1F0 ATP synthase subunit C
F1F0 ATP synthase subunit C
V-type ATP synthase subunit C
F1F0 ATP synthase subunit C
F1F0 ATP synthase subunit C
F1F0 ATP synthase subunit C
V-type ATP synthase subunit C
F1F0 ATP synthase subunit C
V-type ATP synthase subunit C
LigPlot