Ligand name: 1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE
PDB ligand accession: LHG
DrugBank: DB02043
PubChem: 446440
ChEMBL: n/a
InChI Key: BIABMEZBCHDPBV-MPQUPPDSSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(CO)O)OC(=O)CCCCCCCCCCCCCCC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein B4WP21

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7S3D Download Experimental e7s3dA1
e7s3db1
e7s3db1
e7s3di1
e7s3dL1
e7s3dG1
e7s3dB1
e7s3dB1
e7s3dI1
e7s3dU1
e7s3da1
e7s3dH1
e7s3dH1
e7s3dR1
e7s3dl1
Photosystem II antenna protein-like
Photosystem II antenna protein-like
Photosystem II antenna protein-like
Subunit VIII of photosystem I reaction centre, PsaI
Photosystem I reaction center subunit XI, PsaL
Photosystem II antenna protein-like
Photosystem II antenna protein-like
Photosystem II antenna protein-like
Subunit VIII of photosystem I reaction centre, PsaI
Photosystem I reaction center subunit XI, PsaL
Photosystem II antenna protein-like
Photosystem II antenna protein-like
Photosystem II antenna protein-like
Subunit VIII of photosystem I reaction centre, PsaI
Photosystem I reaction center subunit XI, PsaL
LigPlot