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 G7CIP4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8DJ6 Download Experimental e8dj6A2
e8dj6C2
e8dj6C2
e8dj6C3
e8dj6B3
e8dj6D2
e8dj6D1
e8dj6D2
DNA clamp
DNA clamp
DNA clamp
DNA clamp
DNA clamp
DNA clamp
DNA clamp
DNA clamp
LigPlot