Ligand name: Aspartate beryllium trifluoride
PDB ligand accession: BFD
DrugBank: DB04156
InChI Key:
SMILES: N[C@@H](CC(=O)O[Be--](F)(F)F)C(O)=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9GZU7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9GZU7	Download	Predicted	Q9GZU7_F1_nD1	HAD domain-related
1T9Z		Predicted	e1t9zA1
1TA0		Predicted	e1ta0A1
2GHQ		Predicted	e2ghqA1 e2ghqB1
2GHT		Predicted	e2ghtA1 e2ghtB1
3L0B		Predicted	e3l0bA1 e3l0bB1
3L0C		Predicted	e3l0cA1 e3l0cB1
3L0Y		Predicted	e3l0yA1 e3l0yB1
3PGL		Predicted	e3pglA1 e3pglB1
4YGY		Predicted	e4ygyA1 e4ygyB1
4YH1		Predicted	e4yh1A1 e4yh1B1
6DU3		Predicted	e6du3A1 e6du3B1