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 F7X6I3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6X9C Download Experimental e6x9cA1
e6x9cA2
e6x9cA4
N-terminal domain of bifunctional PutA protein
TIM beta/alpha-barrel
ALDH-like
LigPlot
6X9A Download Experimental e6x9aA1
e6x9aA3
e6x9aA4
N-terminal domain of bifunctional PutA protein
TIM beta/alpha-barrel
ALDH-like
LigPlot
6UFP Download Experimental e6ufpA3
e6ufpA4
e6ufpA5
e6ufpB1
e6ufpB2
e6ufpB5
N-terminal domain of bifunctional PutA protein
ALDH-like
TIM beta/alpha-barrel
TIM beta/alpha-barrel
ALDH-like
N-terminal domain of bifunctional PutA protein
LigPlot
7MYC Download Experimental e7mycA1
e7mycA2
e7mycA3
e7mycB2
e7mycB4
TIM beta/alpha-barrel
ALDH-like
N-terminal domain of bifunctional PutA protein
ALDH-like
ALDH-like
LigPlot
6X9D Download Experimental e6x9dA1
e6x9dA4
e6x9dA5
N-terminal domain of bifunctional PutA protein
ALDH-like
TIM beta/alpha-barrel
LigPlot