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 P00760

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7BS7 Download Experimental e7bs7A1
cradle loop barrel
LigPlot
5MNC Download Experimental e5mncA1
cradle loop barrel
LigPlot
5MNA Download Experimental e5mnaA1
cradle loop barrel
LigPlot
1HJ9 Download Experimental e1hj9A1
cradle loop barrel
LigPlot
7BS0 Download Experimental e7bs0A1
cradle loop barrel
LigPlot