Ligand name: FE2/S2 (INORGANIC) CLUSTER
PDB ligand accession: FES
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NIXDOXVAJZFRNF-UHFFFAOYSA-N
SMILES: S1[Fe]S[Fe]1
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q007T0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1ZP0 Download Experimental e1zp0B2
beta-Grasp
LigPlot
4YTP Download Experimental e4ytpB1
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LigPlot
3AEF Download Experimental e3aefB2
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3AE7 Download Experimental e3ae7B2
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3AE1 Download Experimental e3ae1B2
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3AE9 Download Experimental e3ae9B2
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4YXD Download Experimental e4yxdB1
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3AEC Download Experimental e3aecB2
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3AEB Download Experimental e3aebB2
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3AE2 Download Experimental e3ae2B2
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1ZOY Download Experimental e1zoyB2
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LigPlot
3AEG Download Experimental e3aegB2
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LigPlot
3AEE Download Experimental e3aeeB2
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3AE6 Download Experimental e3ae6B2
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3SFE Download Experimental e3sfeB2
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3SFD Download Experimental e3sfdB2
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3AE3 Download Experimental e3ae3B2
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3AE4 Download Experimental e3ae4B2
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3AE5 Download Experimental e3ae5B2
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3AED Download Experimental e3aedB2
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3AEA Download Experimental e3aeaB2
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3ABV Download Experimental e3abvB2
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3AE8 Download Experimental e3ae8B2
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