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 A0A1Q8GMZ7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7CBR Download Experimental e7cbrA1
e7cbrB2
Glutaminase/Asparaginase C-terminal domain
Glutaminase/Asparaginase C-terminal domain
LigPlot
7CBW Download Experimental e7cbwA1
e7cbwA1
e7cbwB1
e7cbwB2
Glutaminase/Asparaginase C-terminal domain
Glutaminase/Asparaginase C-terminal domain
Glutaminase/Asparaginase C-terminal domain
Glutaminase/Asparaginase N-terminal domain
LigPlot
7CBU Download Experimental e7cbuA2
e7cbuA2
e7cbuB1
Glutaminase/Asparaginase C-terminal domain
Glutaminase/Asparaginase C-terminal domain
Glutaminase/Asparaginase C-terminal domain
LigPlot
7CB4 Download Experimental e7cb4B2
e7cb4A1
Glutaminase/Asparaginase C-terminal domain
Glutaminase/Asparaginase C-terminal domain
LigPlot
7C91 Download Experimental e7c91B1
e7c91A2
Glutaminase/Asparaginase C-terminal domain
Glutaminase/Asparaginase C-terminal domain
LigPlot