Ligand name: (2R)-2-methanoyl-3-phenyl-propanoic acid
PDB ligand accession: DUW
DrugBank: n/a
PubChem: 137349199
ChEMBL: n/a
InChI Key: NAYOGLQOGCMXAU-SECBINFHSA-N
SMILES: c1ccc(cc1)CC(C=O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A0E3JLZ0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5YDM Download Experimental e5ydmA2
e5ydmA3
Flavodoxin-like
Alpha-beta plaits
LigPlot