Ligand name: [4-(5-bromanyl-3-methyl-pyridin-2-yl)piperazin-1-yl]-[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]methanone
PDB ligand accession: 0MS
DrugBank: n/a
PubChem: 66835630
ChEMBL: n/a
InChI Key: FJRSKYVUWHZUJT-UHFFFAOYSA-N
SMILES: Cc1cc(cnc1N2CCN(CC2)C(=O)c3c(onc3c4ccccc4Cl)C)Br
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein B4URF1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4DYP Download Experimental e4dypA3
e4dypB2
Flu NP-like
Flu NP-like
LigPlot