Ligand name: ZINC ION
PDB ligand accession: ZN
DrugBank: n/a
PubChem: 32051
ChEMBL: CHEMBL1236970
InChI Key: PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES: [Zn+2]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P50591

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5CIR Download Experimental e5cirA1
e5cirB1
e5cirD1
jelly-roll
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LigPlot
1DG6 Download Experimental e1dg6A1
jelly-roll
LigPlot
1D0G Download Experimental e1d0gD1
e1d0gB1
e1d0gA1
jelly-roll
jelly-roll
jelly-roll
LigPlot
4N90 Download Experimental e4n90A1
e4n90B1
e4n90C1
jelly-roll
jelly-roll
jelly-roll
LigPlot
1DU3 Download Experimental e1du3D1
e1du3F1
e1du3E1
e1du3L1
e1du3K1
e1du3J1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
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LigPlot