Ligand name: (4-{[5-cyclopropyl-2-(4-fluorophenyl)-3-(methylcarbamoyl)-1-benzofuran-6-yl](methylsulfonyl)amino}phenyl)boronic acid
PDB ligand accession: K4S
DrugBank: n/a
PubChem: 71263604
ChEMBL: CHEMBL4592781
InChI Key: KKGQDCQQDSZDNY-UHFFFAOYSA-N
SMILES: B(c1ccc(cc1)N(c2cc3c(cc2C4CC4)c(c(o3)c5ccc(cc5)F)C(=O)NC)S(=O)(=O)C)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P26663

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6MVP Download Experimental e6mvpA1
e6mvpA2
e6mvpB1
e6mvpB2
helical bundle domain in reverse transcriptase-like polymerases
Alpha-beta plaits
Alpha-beta plaits
helical bundle domain in reverse transcriptase-like polymerases
LigPlot