Ligand name: ANILINE
PDB ligand accession: ANL
DrugBank: DB06728
PubChem: 6115
ChEMBL: CHEMBL538
InChI Key: PAYRUJLWNCNPSJ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00953

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2OV4 Download Experimental e2ov4A1
HUP domain-like
LigPlot