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 P05326

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1ODM Download Experimental e1odmA1
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LigPlot
2VBD Download Experimental e2vbdA1
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2VE1 Download Experimental e2ve1A1
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1HB3 Download Experimental e1hb3A1
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2VCM Download Experimental e2vcmA1
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1ODN Download Experimental e1odnA1
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2VAU Download Experimental e2vauA1
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1OBN Download Experimental e1obnA1
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1W3X Download Experimental e1w3xA1
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6ZAH Download Experimental e6zahA1
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2VBB Download Experimental e2vbbA1
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1QJF Download Experimental e1qjfA1
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1W06 Download Experimental e1w06A1
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2VBP Download Experimental e2vbpA1
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6ZAF Download Experimental e6zafA1
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1W04 Download Experimental e1w04A1
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2IVJ Download Experimental e2ivjA1
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1W05 Download Experimental e1w05A1
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1HB1 Download Experimental e1hb1A1
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2WO7 Download Experimental e2wo7A1
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6ZAI Download Experimental e6zaiA1
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1HB2 Download Experimental e1hb2A1
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1QJE Download Experimental e1qjeA1
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6ZAE Download Experimental e6zaeA1
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1UZW Download Experimental e1uzwA1
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6ZAJ Download Experimental e6zajA1
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6ZAQ Download Experimental e6zaqA1
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1HB4 Download Experimental e1hb4A1
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2IVI Download Experimental e2iviB1
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1W3V Download Experimental e1w3vA1
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1W03 Download Experimental e1w03A1
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6ZAG Download Experimental e6zagA1
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1OC1 Download Experimental e1oc1A1
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6ZAL Download Experimental e6zalA1
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