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 D7C0E5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4ZBT Download Experimental e4zbtA1
e4zbtB1
e4zbtC1
e4zbtB1
e4zbtD1
Acetoacetate decarboxylase-like
Acetoacetate decarboxylase-like
Acetoacetate decarboxylase-like
Acetoacetate decarboxylase-like
Acetoacetate decarboxylase-like
LigPlot
6EEJ Download Experimental e6eejA1
e6eejB1
e6eejC1
e6eejD1
Acetoacetate decarboxylase-like
Acetoacetate decarboxylase-like
Acetoacetate decarboxylase-like
Acetoacetate decarboxylase-like
LigPlot
4ZBO Download Experimental e4zboA1
e4zboD1
e4zboB1
e4zboB1
e4zboC1
e4zboD1
Acetoacetate decarboxylase-like
Acetoacetate decarboxylase-like
Acetoacetate decarboxylase-like
Acetoacetate decarboxylase-like
Acetoacetate decarboxylase-like
Acetoacetate decarboxylase-like
LigPlot