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 Q8H1L1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4N3E Download Experimental e4n3eA1
e4n3eB1
e4n3eC1
e4n3eD1
e4n3eE1
e4n3eF1
e4n3eG1
e4n3eH1
e4n3eI1
e4n3eJ1
e4n3eK1
e4n3eL1
e4n3eP1
e4n3eR1
e4n3eM1
e4n3eN1
e4n3eO1
e4n3eP1
e4n3eI1
e4n3eQ1
e4n3eS1
e4n3eR1
e4n3eS1
e4n3eU1
e4n3eV1
e4n3eW1
e4n3eX1
e4n3eA1
e4n3eC1
e4n3eY1
e4n3eZ1
e4n3ea1
e4n3eb1
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