Ligand name: FE (II) ION
PDB ligand accession: FE2
DrugBank: n/a
PubChem: 27284
ChEMBL: n/a
InChI Key: CWYNVVGOOAEACU-UHFFFAOYSA-N
SMILES: [Fe+2]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q1LCS4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4R52 Download Experimental e4r52A1
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LigPlot
6D61 Download Experimental e6d61A1
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4HSJ Download Experimental e4hsjA1
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4HVQ Download Experimental e4hvqA1
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5V26 Download Experimental e5v26A1
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6D60 Download Experimental e6d60A1
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6VIB Download Experimental e6vibA1
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4L2N Download Experimental e4l2nA1
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4HVO Download Experimental e4hvoA1
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6VI8 Download Experimental e6vi8A1
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4WZC Download Experimental e4wzcA1
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5V27 Download Experimental e5v27A1
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6D62 Download Experimental e6d62A1
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6VI5 Download Experimental e6vi5A1
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6BVR Download Experimental e6bvrA1
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6X11 Download Experimental e6x11A1
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4HSL Download Experimental e4hslA1
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6VI6 Download Experimental e6vi6A1
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5V28 Download Experimental e5v28A1
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6BVQ Download Experimental e6bvqA1
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6VIA Download Experimental e6viaA1
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6VI7 Download Experimental e6vi7A1
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6BVS Download Experimental e6bvsA1
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6CD3 Download Experimental e6cd3A1
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6VI9 Download Experimental e6vi9A1
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4I3P Download Experimental e4i3pA1
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6BVP Download Experimental e6bvpA1
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