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 A3LHH1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4RUK Download Experimental e4rukA1
e4rukB1
e4rukD1
e4rukC1
e4rukD1
e4rukD1
e4rukE1
HUP domain-like
HUP domain-like
HUP domain-like
HUP domain-like
HUP domain-like
HUP domain-like
HUP domain-like
LigPlot
3X1K Download Experimental e3x1kA1
e3x1kB1
e3x1kD1
HUP domain-like
HUP domain-like
HUP domain-like
LigPlot
3X1M Download Experimental e3x1mA1
HUP domain-like
LigPlot