Ligand name: Zinc chloride
PDB ligand accession: n/a
DrugBank: DB14533
InChI Key:
SMILES: [Cl-].[Cl-].[Zn++]
Drug action: chaperone

List of PDB structures and/or AlphaFold models with target protein O15350

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
O15350	Download	Predicted	O15350_F1_nD1	Immunoglobulin-like beta-sandwich
1COK		Predicted	e1cokA1
1DXS		Predicted	e1dxsA1
2KBY		Predicted	e2kbyA1 e2kbyB1 e2kbyC1 e2kbyD1
2NB1		Predicted	e2nb1B1 e2nb1D1
2WQI		Predicted	e2wqiA1 e2wqiB1 e2wqiC1 e2wqiD1
2WTT		Predicted	e2wttA1 e2wttB1 e2wttC1 e2wttD1 e2wttE1 e2wttF1 e2wttG1 e2wttH1 e2wttI1 e2wttJ1 e2wttK1 e2wttL1 e2wttN1 e2wttO1 e2wttP1
2XWC		Predicted	e2xwcA1
3VD0		Predicted	e3vd0A1 e3vd0L1 e3vd0I1 e3vd0K1 e3vd0C1 e3vd0D1 e3vd0J1 e3vd0B1
3VD1		Predicted	e3vd1L1 e3vd1D1 e3vd1J1 e3vd1C1 e3vd1A1 e3vd1I1 e3vd1K1 e3vd1B1
3VD2		Predicted	e3vd2I1 e3vd2D1 e3vd2B1 e3vd2J1 e3vd2A1 e3vd2C1
4A63		Predicted	e4a63A1 e4a63C1 e4a63E1 e4a63G1 e4a63I1 e4a63K1
4G82		Predicted	e4g82A1 e4g82B1
4G83		Predicted	e4g83A1 e4g83B1
4GUO		Predicted	e4guoA1 e4guoC1 e4guoJ1 e4guoK1 e4guoL1 e4guoI1 e4guoB1 e4guoD1
4GUQ		Predicted	e4guqA1 e4guqB1
5HOB		Predicted	e5hobC1 e5hobD1 e5hobE1 e5hobF1 e5hobG1 e5hobB1 e5hobH1 e5hobA1
5HOC		Predicted	e5hocA1 e5hocB1
5KBD		Predicted	e5kbdA1 e5kbdB1
6FGS		Predicted	e6fgsA1