SIMILAR PATTERNS OF AMINO ACIDS FOR 4EM0_B_KANB302_1

	Hit	Macromolecule/ Organism	Pfam	Res.	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.	2eax	PEPTIDOGLYCAN RECOGNITION PROTEIN-I-BETA (Homo sapiens)	PF01510 (Amidase_2)	5	TYR A 274 LEU A 277 THR A 308 LEU A 255 ARG A 244	None	1.48A	4em0B-2eaxA: 0.0	4em0B-2eaxA: 18.37
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.	3mi9	CELL DIVISION PROTEIN KINASE 9 (Homo sapiens)	PF00069 (Pkinase)	5	LEU A 267 THR A 249 TYR A 262 LEU A 201 VAL A 252	None	1.42A	4em0B-3mi9A: 0.0	4em0B-3mi9A: 18.29
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.	3ohp	HYPOXANTHINE PHOSPHORIBOSYLTRANSF ERASE (Vibrio cholerae)	PF00156 (Pribosyltran)	5	LEU A  40 THR A 106 LEU A 114 ARG A 117 VAL A  79	None	1.33A	4em0B-3ohpA: 0.0	4em0B-3ohpA: 20.62
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4em2	UNCHARACTERIZED HTH-TYPE TRANSCRIPTIONAL REGULATOR SAR2349 (Staphylococcus aureus)	PF01047 (MarR)	11	TYR A  52 TYR A  55 LEU A  56 THR A  59 TYR A  70 TRP A  73 LEU A  74 ARG A  77 ARG A  94 VAL A 145 GLN A 149	SAL  A 501 (-4.6A) SAL  A 502 (-4.2A) SAL  A 501 (-4.4A) SAL  A 502 (-3.2A) SAL  A 501 (-4.8A) SAL  A 502 (-3.6A) SAL  A 504 ( 3.8A) SAL  A 501 ( 3.0A) SAL  A 504 (-4.0A) SAL  A 502 (-4.6A) SAL  A 502 (-4.5A)	0.44A	4em0B-4em2A: 24.0	4em0B-4em2A: 100.00
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.	4le5	S-ADENOSYLMETHIONINE SYNTHETASE (Campylobacter jejuni)	PF00438 (S-AdoMet_synt_N) PF02772 (S-AdoMet_synt_M) PF02773 (S-AdoMet_synt_C)	5	TYR A 288 LEU A 359 LEU A  30 VAL A 372 GLN A 377	None	1.31A	4em0B-4le5A: 0.0	4em0B-4le5A: 17.40
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.	4qb7	UNCHARACTERIZED PROTEIN (Bacteroides vulgatus)	PF13149 (Mfa_like_1)	5	TYR A 347 LEU A 334 THR A 299 LEU A 215 VAL A 293	None	1.46A	4em0B-4qb7A: 0.0	4em0B-4qb7A: 19.21
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.	4roa	SERPIN 2 (Anopheles gambiae)	PF00079 (Serpin)	5	LEU A  66 THR A  65 TYR A 144 LEU A 106 VAL A  89	None	1.43A	4em0B-4roaA: 0.1	4em0B-4roaA: 18.34
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.	4xmr	PUTATIVE METHYL-ACCEPTING CHEMOTAXIS SIGNAL TRANSDUCTION PROTEIN (Campylobacter jejuni)	PF02743 (dCache_1)	5	THR A 178 TYR A 118 LEU A 128 ARG A 141 VAL A 176	None ILE  A 301 (-3.6A) ILE  A 301 ( 4.8A) None None	1.31A	4em0B-4xmrA: 0.0	4em0B-4xmrA: 20.08
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.	5jm0	ALPHA-MANNOSIDASE,AL PHA-MANNOSIDASE,ALPH A-MANNOSIDASE (Saccharomyces cerevisiae)	PF01074 (Glyco_hydro_38) PF07748 (Glyco_hydro_38C) PF09261 (Alpha-mann_mid)	5	TYR A 331 LEU A 512 THR A 508 TYR A 498 GLN A 321	None	1.44A	4em0B-5jm0A: 0.0	4em0B-5jm0A: 10.55
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.	5l25	BORON TRANSPORTER 1 (Arabidopsis thaliana)	PF00955 (HCO3_cotransp)	5	TYR A 103 THR A  99 TYR A 308 LEU A 339 VAL A  95	None	1.47A	4em0B-5l25A: undetectable	4em0B-5l25A: 13.08
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.	5opj	RHAMNOGALACTURONAN LYASE (Bacteroides thetaiotaomicron)	no annotation	5	LEU A 347 THR A 350 TYR A 374 LEU A 444 ARG A 488	None	1.45A	4em0B-5opjA: undetectable	4em0B-5opjA: 19.41
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.	5yfp	EXOCYST COMPLEX COMPONENT SEC6 (Saccharomyces cerevisiae)	no annotation	5	TYR C 738 TYR C 742 THR C 793 LEU C 665 GLN C 712	None	1.32A	4em0B-5yfpC: undetectable	4em0B-5yfpC: 23.35
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.	6dch	SCOE PROTEIN (Streptomyces coeruleorubidus)	no annotation	5	TYR A 168 LEU A 233 THR A 222 LEU A 255 ARG A 258	None	1.49A	4em0B-6dchA: undetectable	4em0B-6dchA: 27.27