DrugDomain - A0A679BXP6

Ligand name:
PDB ligand accession: UNL
DrugBank:
PubChem:
ChEMBL:
InChI Key:
SMILES:
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A679BXP6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7VD5	Download	Experimental	e7vd5111 e7vd5141 e7vd5131 e7vd5131 e7vd5141 e7vd5151 e7vd5181 e7vd5311 e7vd5341 e7vd5331 e7vd5331 e7vd5341 e7vd5351 e7vd5381	Chlorophyll a-b binding protein Chlorophyll a-b binding protein Chlorophyll a-b binding protein Chlorophyll a-b binding protein Chlorophyll a-b binding protein Chlorophyll a-b binding protein Chlorophyll a-b binding protein Chlorophyll a-b binding protein Chlorophyll a-b binding protein Chlorophyll a-b binding protein Chlorophyll a-b binding protein Chlorophyll a-b binding protein Chlorophyll a-b binding protein Chlorophyll a-b binding protein	LigPlot
7VD6	Download	Experimental	e7vd6111 e7vd6141 e7vd6131 e7vd6131 e7vd6141 e7vd6151 e7vd6181	Chlorophyll a-b binding protein Chlorophyll a-b binding protein Chlorophyll a-b binding protein Chlorophyll a-b binding protein Chlorophyll a-b binding protein Chlorophyll a-b binding protein Chlorophyll a-b binding protein	LigPlot