Ligand name: Phospholipid PG(16:0/cy17:0)
PDB ligand accession: H3T
DrugBank: n/a
PubChem: 131841379
ChEMBL: n/a
InChI Key: JWIOKCJPLNKYBQ-TWHRXLCVSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(CO)O)OC(=O)CCCCCCCC1CC1CCCCCC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9HVW4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6HSY Download Experimental e6hsyA1
Cystatin-like
LigPlot