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 P00431

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1AEE Download Experimental e1aeeA1
Heme-dependent peroxidases
LigPlot
5CIE Download Experimental e5cieA1
e5cieC1
Heme-dependent peroxidases
Heme-dependent peroxidases
LigPlot