SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3ckm'

	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.	1T7J_A_478A200_1 (POL POLYPROTEIN)	3ckm	YRAM (HI1655) (Haemophilus influenzae)	6 / 11	LEU A 261 GLY A 520 ALA A 523 ASP A 522 GLY A 359 VAL A 317	None	1.27A	1t7jA-3ckmA: undetectable	1t7jA-3ckmA: 14.94
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.	2BXE_B_1FLB2001_1 (SERUM ALBUMIN)	3ckm	YRAM (HI1655) (Haemophilus influenzae)	5 / 12	LEU A 329 ILE A 328 GLY A 318 LEU A 355 SER A 349	None	1.04A	2bxeB-3ckmA: undetectable	2bxeB-3ckmA: 16.92
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.	2NNK_A_ROCA401_1 (PROTEASE)	3ckm	YRAM (HI1655) (Haemophilus influenzae)	6 / 12	LEU A 261 GLY A 520 ALA A 523 ASP A 522 GLY A 359 VAL A 317	None	1.32A	2nnkA-3ckmA: undetectable	2nnkA-3ckmA: 15.00
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.	3CJT_C_SAMC302_0 (RIBOSOMAL PROTEIN L11 METHYLTRANSFERASE)	3ckm	YRAM (HI1655) (Haemophilus influenzae)	6 / 12	LEU A 272 GLY A 273 VAL A 317 LEU A 343 LEU A 516 LEU A 513	None	1.27A	3cjtC-3ckmA: 4.6	3cjtC-3ckmA: 23.64
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.	3CJT_O_SAMO302_0 (RIBOSOMAL PROTEIN L11 METHYLTRANSFERASE)	3ckm	YRAM (HI1655) (Haemophilus influenzae)	6 / 12	LEU A 272 GLY A 273 VAL A 317 LEU A 343 LEU A 516 LEU A 513	None	1.27A	3cjtO-3ckmA: 3.2	3cjtO-3ckmA: 23.64
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.	3LSF_B_PZIB802_0 (GLUTAMATE RECEPTOR 2)	3ckm	YRAM (HI1655) (Haemophilus influenzae)	3 / 3	SER A 549 ASP A 559 ASN A 371	None	0.98A	3lsfB-3ckmA: undetectable 3lsfE-3ckmA: undetectable	3lsfB-3ckmA: 19.94 3lsfE-3ckmA: 19.94
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.	3LSF_E_PZIE802_0 (GLUTAMATE RECEPTOR 2)	3ckm	YRAM (HI1655) (Haemophilus influenzae)	3 / 3	ASP A 559 ASN A 371 SER A 549	None	1.00A	3lsfB-3ckmA: undetectable 3lsfE-3ckmA: undetectable	3lsfB-3ckmA: 19.94 3lsfE-3ckmA: 19.94
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.	3U7S_A_017A201_1 (POL POLYPROTEIN)	3ckm	YRAM (HI1655) (Haemophilus influenzae)	6 / 9	LEU A 261 GLY A 520 ALA A 523 ASP A 522 GLY A 359 VAL A 317	None	1.33A	3u7sA-3ckmA: undetectable	3u7sA-3ckmA: 14.69
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.	4B53_B_ACTB1445_0 (IG GAMMA-4 CHAIN C REGION)	3ckm	YRAM (HI1655) (Haemophilus influenzae)	3 / 3	GLU A 510 GLY A 508 SER A 469	None None SO4  A 582 (-3.1A)	0.70A	4b53B-3ckmA: undetectable	4b53B-3ckmA: 15.72
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.	5E5K_B_017B201_1 (HIV-1 PROTEASE)	3ckm	YRAM (HI1655) (Haemophilus influenzae)	6 / 12	LEU A 261 GLY A 520 ALA A 523 ASP A 522 VAL A 556 GLY A 359	None	1.20A	5e5kA-3ckmA: undetectable	5e5kA-3ckmA: 15.00
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.	5U4S_B_BEZB301_0 (PUTATIVE SHORT CHAIN DEHYDROGENASE)	3ckm	YRAM (HI1655) (Haemophilus influenzae)	4 / 8	ILE A 276 LEU A 320 LEU A 321 MET A 519	None	1.01A	5u4sB-3ckmA: 2.1	5u4sB-3ckmA: 22.16
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.	5UUN_A_ACTA312_0 (GLUTATHIONE S-TRANSFERASE-LIKE PROTEIN)	3ckm	YRAM (HI1655) (Haemophilus influenzae)	3 / 3	ILE A 412 VAL A 383 PRO A 381	None	0.67A	5uunA-3ckmA: undetectable	5uunA-3ckmA: 21.87
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.	5YW0_A_ACTA410_0 (UNCHARACTERIZED PROTEIN KDOO)	3ckm	YRAM (HI1655) (Haemophilus influenzae)	4 / 4	GLY A 391 LEU A 390 VAL A 394 GLU A 363	None	1.32A	5yw0A-3ckmA: undetectable	5yw0A-3ckmA: 22.22