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 P0A6D3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2AAY Download Experimental e2aayA2
IF3-like
LigPlot
1G6S Download Experimental e1g6sA1
IF3-like
LigPlot
3FK0 Download Experimental e3fk0A2
IF3-like
LigPlot
2PQ9 Download Experimental e2pq9A1
IF3-like
LigPlot
1MI4 Download Experimental e1mi4A2
IF3-like
LigPlot
2QFT Download Experimental e2qftA2
IF3-like
LigPlot
1G6T Download Experimental e1g6tA1
IF3-like
LigPlot
3FJX Download Experimental e3fjxA1
IF3-like
LigPlot
2QFU Download Experimental e2qfuA1
e2qfuA2
IF3-like
IF3-like
LigPlot
3FK1 Download Experimental e3fk1A1
IF3-like
LigPlot
2QFS Download Experimental e2qfsA1
IF3-like
LigPlot
2AA9 Download Experimental e2aa9A1
IF3-like
LigPlot
3FJZ Download Experimental e3fjzA2
IF3-like
LigPlot
2QFQ Download Experimental e2qfqA1
IF3-like
LigPlot
1X8T Download Experimental e1x8tA1
IF3-like
LigPlot
1Q36 Download Experimental e1q36A2
IF3-like
LigPlot
1X8R Download Experimental e1x8rA2
IF3-like
LigPlot