Fig. 5From: Identification of novel inhibitors for TNFα, TNFR1 and TNFα-TNFR1 complex using pharmacophore-based approachesThe top five ligand molecular poses of docking protein–ligand interaction analysis of TNFR1 along with docking functional residues. The names of these compounds are ZINC02968981, ZINC09544246, ZINC58047088, ZINC72021182 and ZINC08704414Back to article page