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 Q68G84

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2YII Download Experimental e2yiiB1
e2yiiA2
e2yiiA3
e2yiiB1
e2yiiB2
e2yiiA3
e2yiiC1
e2yiiC2
e2yiiD3
e2yiiC1
e2yiiD2
e2yiiD3
L-aspartase middle domain-like
L-aspartase N-terminal domain-like
L-aspartase middle domain-like
L-aspartase middle domain-like
L-aspartase N-terminal domain-like
L-aspartase middle domain-like
L-aspartase middle domain-like
L-aspartase N-terminal domain-like
L-aspartase middle domain-like
L-aspartase middle domain-like
L-aspartase N-terminal domain-like
L-aspartase middle domain-like
LigPlot