Ligand name: FORMYL GROUP
PDB ligand accession: FOR
DrugBank: DB03843
PubChem: 712
ChEMBL: CHEMBL1255
InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N
SMILES: C=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein D1A3K8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4LRS Download Experimental e4lrsA1
e4lrsA2
e4lrsB1
TIM beta/alpha-barrel
RuvA-C
FwdE/GAPDH domain-like
LigPlot