Ligand name: Zinc acetate
PDB ligand accession: n/a
DrugBank: DB14487
InChI Key:
SMILES: [Zn++].CC([O-])=O.CC([O-])=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P09871

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P09871	Download	Predicted	P09871_F1_nD1 P09871_F1_nD3 P09871_F1_nD4 P09871_F1_nD2 P09871_F1_nD5 P09871_F1_nD6	jelly-roll jelly-roll EGF-like EGF-like EGF-like cradle loop barrel
1ELV		Predicted	e1elvA1 e1elvA2
1NZI		Predicted	e1nziA1 e1nziB1 e1nziB2 e1nziA2
4J1Y		Predicted	e4j1yA1 e4j1yB4 e4j1yB5 e4j1yA3 e4j1yA2 e4j1yB3
4LMF		Predicted	e4lmfA2 e4lmfB2 e4lmfC2 e4lmfD2 e4lmfA3 e4lmfB3 e4lmfC3 e4lmfD3 e4lmfA4 e4lmfB4 e4lmfC4 e4lmfD4
4LOR		Predicted	e4lorA2 e4lorA3 e4lorA4
4LOS		Predicted	e4losA1 e4losA2
4LOT		Predicted	e4lotA4 e4lotA5 e4lotA1
6F1C		Predicted	e6f1cB3 e6f1cB1 e6f1cD1 e6f1cD3 e6f1cB2 e6f1cD2
6F1H		Predicted	e6f1hD2 e6f1hB1 e6f1hD1 e6f1hB3 e6f1hD3 e6f1hB2