SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2zae'

	DrReposER ID / Desc.	Hit PDBID	Hit Macromolecule	Res. Matches	Interface	HETATM	RMSD	Dali Z-score	Seq. Identity (%)	View	Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2BDM_A_TMIA503_1 (CYTOCHROME P450 2B4)	2zae	RIBONUCLEASE P PROTEIN COMPONENT 1 (Pyrococcus horikoshii)	5 / 8	ARG A 111 LEU A 112 VAL A  70 LEU A  51 VAL A  38	None	1.38A	2bdmA-2zaeA: undetectable	2bdmA-2zaeA: 14.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3BJW_F_SVRF502_2 (PHOSPHOLIPASE A2)	2zae	RIBONUCLEASE P PROTEIN COMPONENT 1 (Pyrococcus horikoshii)	4 / 5	ILE A  94 SER A  93 PHE A  63 PRO A  89	None None GOL  A 132 ( 4.5A) NO3  A 130 ( 4.6A)	1.17A	3bjwC-2zaeA: undetectable	3bjwC-2zaeA: 19.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4CX7_B_H4BB600_1 (NITRIC OXIDE SYNTHASE, INDUCIBLE)	2zae	RIBONUCLEASE P PROTEIN COMPONENT 1 (Pyrococcus horikoshii)	4 / 8	PHE A  63 HIS A  60 MET A  77 ILE A  80	GOL  A 132 ( 4.5A) GOL  A 132 ( 4.4A) None None	1.34A	4cx7A-2zaeA: undetectable 4cx7B-2zaeA: undetectable	4cx7A-2zaeA: 15.21 4cx7B-2zaeA: 15.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4EQ4_A_SALA601_1 (4-SUBSTITUTED BENZOATES-GLUTAMATE LIGASE GH3.12)	2zae	RIBONUCLEASE P PROTEIN COMPONENT 1 (Pyrococcus horikoshii)	4 / 7	LEU A  78 ARG A 119 ILE A  43 GLY A 109	None	0.94A	4eq4A-2zaeA: undetectable	4eq4A-2zaeA: 11.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4EQL_A_SALA602_1 (4-SUBSTITUTED BENZOATES-GLUTAMATE LIGASE GH3.12)	2zae	RIBONUCLEASE P PROTEIN COMPONENT 1 (Pyrococcus horikoshii)	4 / 7	LEU A  78 ARG A 119 ILE A  43 GLY A 109	None	0.93A	4eqlA-2zaeA: undetectable	4eqlA-2zaeA: 11.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4EQL_B_SALB602_1 (4-SUBSTITUTED BENZOATES-GLUTAMATE LIGASE GH3.12)	2zae	RIBONUCLEASE P PROTEIN COMPONENT 1 (Pyrococcus horikoshii)	4 / 7	LEU A  78 ARG A 119 ILE A  43 GLY A 109	None	0.95A	4eqlB-2zaeA: undetectable	4eqlB-2zaeA: 11.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4L39_A_SALA602_1 (4-SUBSTITUTED BENZOATES-GLUTAMATE LIGASE GH3.12)	2zae	RIBONUCLEASE P PROTEIN COMPONENT 1 (Pyrococcus horikoshii)	4 / 6	LEU A  78 ARG A 119 ILE A  43 GLY A 109	None	0.93A	4l39A-2zaeA: undetectable	4l39A-2zaeA: 11.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5H1E_A_VDXA501_1 (VITAMIN D3 RECEPTOR)	2zae	RIBONUCLEASE P PROTEIN COMPONENT 1 (Pyrococcus horikoshii)	5 / 12	LEU A 112 ILE A  43 ARG A  40 VAL A  70 HIS A  34	None	1.28A	5h1eA-2zaeA: 0.0	5h1eA-2zaeA: 18.70