Ligand name: N-(2-methoxyphenyl)-2-methyl-L-alanine
PDB ligand accession: VVK
DrugBank: n/a
PubChem: 2759622
ChEMBL: n/a
InChI Key: UZHWAXFPZBAHMZ-UHFFFAOYSA-N
SMILES: CC(C)(C(=O)O)Nc1ccccc1OC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P33334

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7FMO Download Experimental e7fmoA1
Ribonuclease H-like
LigPlot