Ligand name: FORMIC ACID
PDB ligand accession: FMT
DrugBank: DB01942
PubChem: 284;18971002;
ChEMBL: CHEMBL116736
InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N
SMILES: C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9XJ43

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8CVC Download Experimental e8cvcA1
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LigPlot
8CVH Download Experimental e8cvhA1
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LigPlot
8CVB Download Experimental e8cvbA1
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LigPlot
8CVA Download Experimental e8cvaA1
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LigPlot
8CVE Download Experimental e8cveA1
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8CV8 Download Experimental e8cv8A1
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8CVF Download Experimental e8cvfA1
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8CVG Download Experimental e8cvgA1
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LigPlot
8CV9 Download Experimental e8cv9A1
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LigPlot
8CVD Download Experimental e8cvdA1
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LigPlot