Ligand name: 4-ACETYLAMINO-5-HYDROXYNAPHTHALENE-2,7-DISULFONIC ACID
PDB ligand accession: Y3
DrugBank: n/a
PubChem: 64955
ChEMBL: CHEMBL144613
InChI Key: DACUJXBUANTBKE-UHFFFAOYSA-N
SMILES: CC(=O)Nc1cc(cc2c1c(cc(c2)S(=O)(=O)O)O)S(=O)(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P03354

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1A5W Download Experimental e1a5wA1
Ribonuclease H-like
LigPlot
1A5X Download Experimental e1a5xA1
Ribonuclease H-like
LigPlot
1A5V Download Experimental e1a5vA1
Ribonuclease H-like
LigPlot