Ligand name: 3-aminophenyl dimethylcarbamate
PDB ligand accession: VTC
DrugBank: n/a
PubChem: 29877
ChEMBL: n/a
InChI Key: LKEQZFMJKLCAEA-UHFFFAOYSA-N
SMILES: CN(C)C(=O)Oc1cccc(c1)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenoxy compounds

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
7FMS	Download	Experimental	e7fmsA1	Ribonuclease H-like	LigPlot