Table 1.

The molecular binding energy of PiCYP51A with candidate compounds.

ID	Compound	Binding Energy (kcal·mol−1)
ZINC61974481	a	−7.01
ZINC73667465	b	−6.91
ZINC65393574	c	−7.96
ZINC81316574	d	−6.95
ZINC74431162	e	−7.23
ZINC72242441	f	−6.44
ZINC00000803	Triazolone	−7.15