Ligand name: 8-({3-[({3-[(4,6,8-trisulfonaphthalen-1-yl)carbamoyl]phenyl}carbamoyl)amino]benzoyl}amino)naphthalene-1,3,5-trisulfonic acid
PDB ligand accession: 0BU
DrugBank: n/a
PubChem: 4466;136775316;
ChEMBL: CHEMBL1206126
InChI Key: JMONOAYAUIIKMS-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)NC(=O)Nc2cccc(c2)C(=O)Nc3ccc(c4c3c(cc(c4)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)C(=O)Nc5ccc(c6c5c(cc(c6)S(=O)(=O)O)S(=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 Q80J95

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3UPF Download Experimental e3upfA1
e3upfA2
e3upfB3
e3upfB4
e3upfC3
e3upfC4
Alpha-beta plaits
helical bundle domain in reverse transcriptase-like polymerases
Alpha-beta plaits
helical bundle domain in reverse transcriptase-like polymerases
Alpha-beta plaits
helical bundle domain in reverse transcriptase-like polymerases
LigPlot