Ligand name: N-(3-aminophenyl)acetamide
PDB ligand accession: N3M
DrugBank: n/a
PubChem: 7604
ChEMBL: CHEMBL1606123
InChI Key: PEMGGJDINLGTON-UHFFFAOYSA-N
SMILES: CC(=O)Nc1cccc(c1)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P30405

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3R57 Download Experimental e3r57A1
Cyclophilin-like
LigPlot