Ligand name: 8-ANILINO-1-NAPHTHALENE SULFONATE
PDB ligand accession: 2AN
DrugBank: DB04474
PubChem: 1369
ChEMBL: CHEMBL285527
InChI Key: FWEOQOXTVHGIFQ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Nc2cccc3c2c(ccc3)S(=O)(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A160HRF0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6SJJ Download Experimental e6sjjB1
e6sjjA1
e6sjjR1
e6sjjQ1
e6sjjP1
e6sjjO1
e6sjjO1
e6sjjN1
e6sjjN1
e6sjjM1
e6sjjL1
e6sjjZ1
e6sjjX1
e6sjjK1
e6sjjJ1
e6sjjI1
e6sjjH1
e6sjjd1
e6sjjb1
e6sjjG1
e6sjjF1
e6sjjD1
e6sjjf1
e6sjjE1
e6sjjD1
e6sjjC1
e6sjjf1
e6sjje1
e6sjje1
e6sjjd1
e6sjjc1
e6sjjJ1
e6sjjb1
e6sjjZ1
e6sjja1
e6sjjZ1
e6sjjY1
e6sjjX1
e6sjjW1
e6sjjV1
e6sjjU1
e6sjjT1
e6sjjS1
e6sjjj1
e6sjji1
e6sjjh1
e6sjjg1
TBP-like
TBP-like
TBP-like
TBP-like
TBP-like
TBP-like
TBP-like
TBP-like
TBP-like
TBP-like
TBP-like
TBP-like
TBP-like
TBP-like
TBP-like
TBP-like
TBP-like
TBP-like
TBP-like
TBP-like
TBP-like
TBP-like
TBP-like
TBP-like
TBP-like
TBP-like
TBP-like
TBP-like
TBP-like
TBP-like
TBP-like
TBP-like
TBP-like
TBP-like
TBP-like
TBP-like
TBP-like
TBP-like
TBP-like
TBP-like
TBP-like
TBP-like
TBP-like
TBP-like
TBP-like
TBP-like
TBP-like
LigPlot