SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6c4r'

List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site
Query pattern: Residues from known binding site for annotated drug that match the hit pattern

(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
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.
1Z9H_A_IMNA379_1
(MEMBRANE-ASSOCIATED
PROSTAGLANDIN E
SYNTHASE-2)		 6c4r STAPHYLOPINE
DEHYDROGENASE
(Staphylococcus
aureus) 		5 / 12 TYR A 285
PRO A 323
VAL A 238
TYR A 316
LEU A 218
 None
 1.31A 1z9hA-6c4rA:
undetectable		 1z9hA-6c4rA:
13.79
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.
1Z9H_B_IMNB381_1
(MEMBRANE-ASSOCIATED
PROSTAGLANDIN E
SYNTHASE-2)		 6c4r STAPHYLOPINE
DEHYDROGENASE
(Staphylococcus
aureus) 		5 / 12 TYR A 285
PRO A 323
VAL A 238
TYR A 316
LEU A 218
 None
 1.30A 1z9hB-6c4rA:
undetectable		 1z9hB-6c4rA:
13.79
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.
1Z9H_C_IMNC379_1
(MEMBRANE-ASSOCIATED
PROSTAGLANDIN E
SYNTHASE-2)		 6c4r STAPHYLOPINE
DEHYDROGENASE
(Staphylococcus
aureus) 		5 / 12 TYR A 285
PRO A 323
VAL A 238
TYR A 316
LEU A 218
 None
 1.31A 1z9hC-6c4rA:
undetectable		 1z9hC-6c4rA:
13.79
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.
2HDN_J_TACJ5888_1
(ELONGATION FACTOR
EF-TU)		 6c4r STAPHYLOPINE
DEHYDROGENASE
(Staphylococcus
aureus) 		4 / 6 THR A  92
ASP A  94
SER A 123
VAL A 127
 None
 1.28A 2hdnI-6c4rA:
undetectable
2hdnJ-6c4rA:
3.1
2hdnL-6c4rA:
2.8		 2hdnI-6c4rA:
15.00
2hdnJ-6c4rA:
13.61
2hdnL-6c4rA:
13.61
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.
2W9S_D_TOPD1158_1
(DIHYDROFOLATE
REDUCTASE TYPE 1
FROM TN4003)		 6c4r STAPHYLOPINE
DEHYDROGENASE
(Staphylococcus
aureus) 		5 / 10 ILE A 368
LEU A 375
ILE A 371
PHE A 121
THR A 379
 None
 1.21A 2w9sD-6c4rA:
undetectable		 2w9sD-6c4rA:
19.33
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.
2W9S_F_TOPF1159_1
(DIHYDROFOLATE
REDUCTASE TYPE 1
FROM TN4003)		 6c4r STAPHYLOPINE
DEHYDROGENASE
(Staphylococcus
aureus) 		5 / 10 ILE A 368
LEU A 375
ILE A 371
PHE A 121
THR A 379
 None
 1.21A 2w9sF-6c4rA:
undetectable		 2w9sF-6c4rA:
19.33
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.
2X7H_A_PFNA1374_1
(ZINC-BINDING ALCOHOL
DEHYDROGENASE
DOMAIN-CONTAINING
PROTEIN 2)		 6c4r STAPHYLOPINE
DEHYDROGENASE
(Staphylococcus
aureus) 		4 / 6 PRO A 358
GLU A 390
TYR A 389
CYH A 393
 None
SO4  A 504 (-4.1A)
None
None
 1.48A 2x7hA-6c4rA:
5.5		 2x7hA-6c4rA:
15.18
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.
2ZAX_A_CAMA422_0
(CYTOCHROME P450-CAM)		 6c4r STAPHYLOPINE
DEHYDROGENASE
(Staphylococcus
aureus) 		4 / 7 LEU A  16
VAL A  12
THR A 163
VAL A 166
 None
 1.00A 2zaxA-6c4rA:
undetectable		 2zaxA-6c4rA:
undetectable
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.
3FWG_B_CAMB420_0
(CAMPHOR
5-MONOOXYGENASE)		 6c4r STAPHYLOPINE
DEHYDROGENASE
(Staphylococcus
aureus) 		4 / 7 LEU A  16
VAL A  12
THR A 163
VAL A 166
 None
 0.98A 3fwgB-6c4rA:
undetectable		 3fwgB-6c4rA:
undetectable
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.
3FWI_A_CAMA420_0
(CAMPHOR
5-MONOOXYGENASE)		 6c4r STAPHYLOPINE
DEHYDROGENASE
(Staphylococcus
aureus) 		4 / 7 LEU A  16
VAL A  12
THR A 163
VAL A 166
 None
 1.01A 3fwiA-6c4rA:
undetectable		 3fwiA-6c4rA:
undetectable
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.
3FXR_A_ASCA3001_0
(LYSR TYPE REGULATOR
OF TSAMBCD)		 6c4r STAPHYLOPINE
DEHYDROGENASE
(Staphylococcus
aureus) 		4 / 8 ALA A 227
ILE A 228
PRO A 355
PRO A 358
 GOL  A 502 (-3.5A)
None
None
None
 0.94A 3fxrA-6c4rA:
undetectable		 3fxrA-6c4rA:
undetectable
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.
3PFG_A_SAMA264_1
(N-METHYLTRANSFERASE)		 6c4r STAPHYLOPINE
DEHYDROGENASE
(Staphylococcus
aureus) 		3 / 3 TYR A  84
TYR A  74
GLU A 106
 None
 0.86A 3pfgA-6c4rA:
4.5		 3pfgA-6c4rA:
undetectable
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.
3R0L_D_ACTD127_0
(PHOSPHOLIPASE A2 CB)		 6c4r STAPHYLOPINE
DEHYDROGENASE
(Staphylococcus
aureus) 		4 / 5 PHE A 143
ILE A 115
GLY A 173
CYH A 182
 None
 1.27A 3r0lD-6c4rA:
undetectable		 3r0lD-6c4rA:
undetectable
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.
4JKU_B_ADNB500_2
(PROBABLE SUGAR
KINASE PROTEIN)		 6c4r STAPHYLOPINE
DEHYDROGENASE
(Staphylococcus
aureus) 		4 / 4 SER A 123
ILE A 141
TYR A  96
PRO A 202
 None
 0.90A 4jkuB-6c4rA:
undetectable		 4jkuB-6c4rA:
15.36
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.
4K8C_A_ADNA401_2
(SUGAR KINASE)		 6c4r STAPHYLOPINE
DEHYDROGENASE
(Staphylococcus
aureus) 		3 / 3 SER A 123
TYR A  96
PRO A 202
 None
 0.61A 4k8cA-6c4rA:
2.6		 4k8cA-6c4rA:
15.36
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.
4K8P_A_ADNA401_2
(SUGAR KINASE)		 6c4r STAPHYLOPINE
DEHYDROGENASE
(Staphylococcus
aureus) 		4 / 4 SER A 123
ILE A 141
TYR A  96
PRO A 202
 None
 0.89A 4k8pA-6c4rA:
4.8		 4k8pA-6c4rA:
15.36
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.
4K8P_B_ADNB401_2
(SUGAR KINASE)		 6c4r STAPHYLOPINE
DEHYDROGENASE
(Staphylococcus
aureus) 		4 / 4 SER A 123
ILE A 141
TYR A  96
PRO A 202
 None
 0.90A 4k8pB-6c4rA:
undetectable		 4k8pB-6c4rA:
15.36
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.
4K8T_A_ADNA401_2
(SUGAR KINASE)		 6c4r STAPHYLOPINE
DEHYDROGENASE
(Staphylococcus
aureus) 		4 / 4 SER A 123
ILE A 141
TYR A  96
PRO A 202
 None
 0.89A 4k8tA-6c4rA:
4.4		 4k8tA-6c4rA:
15.36
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.
4K8T_B_ADNB401_2
(SUGAR KINASE)		 6c4r STAPHYLOPINE
DEHYDROGENASE
(Staphylococcus
aureus) 		4 / 4 SER A 123
ILE A 141
TYR A  96
PRO A 202
 None
 0.90A 4k8tB-6c4rA:
4.5		 4k8tB-6c4rA:
15.36
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.
4K93_A_ADNA401_2
(SUGAR KINASE)		 6c4r STAPHYLOPINE
DEHYDROGENASE
(Staphylococcus
aureus) 		4 / 4 SER A 123
ILE A 141
TYR A  96
PRO A 202
 None
 0.91A 4k93A-6c4rA:
4.3		 4k93A-6c4rA:
15.36
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.
4K93_B_ADNB402_2
(SUGAR KINASE)		 6c4r STAPHYLOPINE
DEHYDROGENASE
(Staphylococcus
aureus) 		4 / 4 SER A 123
ILE A 141
TYR A  96
PRO A 202
 None
 0.91A 4k93B-6c4rA:
3.9		 4k93B-6c4rA:
15.36
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.
4K9C_A_ADNA401_2
(SUGAR KINASE)		 6c4r STAPHYLOPINE
DEHYDROGENASE
(Staphylococcus
aureus) 		4 / 4 SER A 123
ILE A 141
TYR A  96
PRO A 202
 None
 0.90A 4k9cA-6c4rA:
undetectable		 4k9cA-6c4rA:
15.36
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.
4K9C_B_ADNB401_2
(SUGAR KINASE)		 6c4r STAPHYLOPINE
DEHYDROGENASE
(Staphylococcus
aureus) 		4 / 4 SER A 123
ILE A 141
TYR A  96
PRO A 202
 None
 0.92A 4k9cB-6c4rA:
3.9		 4k9cB-6c4rA:
15.36
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.
4K9I_A_ADNA401_2
(SUGAR KINASE)		 6c4r STAPHYLOPINE
DEHYDROGENASE
(Staphylococcus
aureus) 		4 / 4 SER A 123
ILE A 141
TYR A  96
PRO A 202
 None
 0.92A 4k9iA-6c4rA:
4.5		 4k9iA-6c4rA:
15.36
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.
4K9I_B_ADNB401_2
(SUGAR KINASE)		 6c4r STAPHYLOPINE
DEHYDROGENASE
(Staphylococcus
aureus) 		4 / 4 SER A 123
ILE A 141
TYR A  96
PRO A 202
 None
 0.91A 4k9iB-6c4rA:
4.5		 4k9iB-6c4rA:
15.36
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.
4KAD_A_ADNA401_2
(PROBABLE SUGAR
KINASE PROTEIN)		 6c4r STAPHYLOPINE
DEHYDROGENASE
(Staphylococcus
aureus) 		4 / 4 SER A 123
ILE A 141
TYR A  96
PRO A 202
 None
 0.91A 4kadA-6c4rA:
4.9		 4kadA-6c4rA:
15.36
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.
4KAD_B_ADNB401_2
(PROBABLE SUGAR
KINASE PROTEIN)		 6c4r STAPHYLOPINE
DEHYDROGENASE
(Staphylococcus
aureus) 		4 / 4 SER A 123
ILE A 141
TYR A  96
PRO A 202
 None
 0.93A 4kadB-6c4rA:
5.0		 4kadB-6c4rA:
15.36
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.
4KAH_A_ADNA401_2
(PROBABLE SUGAR
KINASE PROTEIN)		 6c4r STAPHYLOPINE
DEHYDROGENASE
(Staphylococcus
aureus) 		3 / 3 SER A 123
TYR A  96
PRO A 202
 None
 0.58A 4kahA-6c4rA:
2.7		 4kahA-6c4rA:
15.36
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.
4KAH_B_ADNB502_2
(PROBABLE SUGAR
KINASE PROTEIN)		 6c4r STAPHYLOPINE
DEHYDROGENASE
(Staphylococcus
aureus) 		3 / 3 SER A 123
TYR A  96
PRO A 202
 None
 0.58A 4kahB-6c4rA:
4.4		 4kahB-6c4rA:
15.36
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.
4KAN_A_ADNA401_2
(PROBABLE SUGAR
KINASE PROTEIN)		 6c4r STAPHYLOPINE
DEHYDROGENASE
(Staphylococcus
aureus) 		3 / 3 SER A 123
TYR A  96
PRO A 202
 None
 0.64A 4kanA-6c4rA:
3.1		 4kanA-6c4rA:
15.36
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.
4KAN_B_ADNB401_2
(PROBABLE SUGAR
KINASE PROTEIN)		 6c4r STAPHYLOPINE
DEHYDROGENASE
(Staphylococcus
aureus) 		3 / 3 SER A 123
TYR A  96
PRO A 202
 None
 0.62A 4kanB-6c4rA:
undetectable		 4kanB-6c4rA:
15.36
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.
4KBE_A_ADNA401_2
(PROBABLE SUGAR
KINASE PROTEIN)		 6c4r STAPHYLOPINE
DEHYDROGENASE
(Staphylococcus
aureus) 		3 / 3 SER A 123
TYR A  96
PRO A 202
 None
 0.58A 4kbeA-6c4rA:
2.6		 4kbeA-6c4rA:
15.36
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.
4KBE_B_ADNB401_2
(PROBABLE SUGAR
KINASE PROTEIN)		 6c4r STAPHYLOPINE
DEHYDROGENASE
(Staphylococcus
aureus) 		3 / 3 SER A 123
TYR A  96
PRO A 202
 None
 0.56A 4kbeB-6c4rA:
undetectable		 4kbeB-6c4rA:
15.36
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.
4LBG_A_ADNA401_2
(PROBABLE SUGAR
KINASE PROTEIN)		 6c4r STAPHYLOPINE
DEHYDROGENASE
(Staphylococcus
aureus) 		3 / 3 SER A 123
TYR A  96
PRO A 202
 None
 0.62A 4lbgA-6c4rA:
undetectable		 4lbgA-6c4rA:
15.36
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.
4LBG_B_ADNB401_2
(PROBABLE SUGAR
KINASE PROTEIN)		 6c4r STAPHYLOPINE
DEHYDROGENASE
(Staphylococcus
aureus) 		3 / 3 SER A 123
TYR A  96
PRO A 202
 None
 0.61A 4lbgB-6c4rA:
undetectable		 4lbgB-6c4rA:
15.36
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.
4LBX_A_ADNA401_2
(PROBABLE SUGAR
KINASE PROTEIN)		 6c4r STAPHYLOPINE
DEHYDROGENASE
(Staphylococcus
aureus) 		4 / 4 SER A 123
ILE A 141
TYR A  96
PRO A 202
 None
 0.94A 4lbxA-6c4rA:
4.2		 4lbxA-6c4rA:
15.36
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.
4LBX_B_ADNB401_2
(PROBABLE SUGAR
KINASE PROTEIN)		 6c4r STAPHYLOPINE
DEHYDROGENASE
(Staphylococcus
aureus) 		4 / 4 SER A 123
ILE A 141
TYR A  96
PRO A 202
 None
 0.94A 4lbxB-6c4rA:
4.5		 4lbxB-6c4rA:
15.36
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.
4LC4_A_ADNA401_2
(PROBABLE SUGAR
KINASE PROTEIN)		 6c4r STAPHYLOPINE
DEHYDROGENASE
(Staphylococcus
aureus) 		4 / 4 SER A 123
ILE A 141
TYR A  96
PRO A 202
 None
 0.92A 4lc4A-6c4rA:
3.9		 4lc4A-6c4rA:
15.36
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.
4LC4_B_ADNB401_2
(PROBABLE SUGAR
KINASE PROTEIN)		 6c4r STAPHYLOPINE
DEHYDROGENASE
(Staphylococcus
aureus) 		4 / 4 SER A 123
ILE A 141
TYR A  96
PRO A 202
 None
 0.92A 4lc4B-6c4rA:
undetectable		 4lc4B-6c4rA:
15.36
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.
4ZE1_A_X2NA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 6c4r STAPHYLOPINE
DEHYDROGENASE
(Staphylococcus
aureus) 		5 / 12 TYR A 363
LEU A 100
LEU A 116
THR A  92
MET A  89
 None
 1.22A 4ze1A-6c4rA:
0.2		 4ze1A-6c4rA:
8.16
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.
5BMV_C_VLBC507_1
(TUBULIN BETA CHAIN
TUBULIN ALPHA-1B
CHAIN)		 6c4r STAPHYLOPINE
DEHYDROGENASE
(Staphylococcus
aureus) 		4 / 6 LYS A  75
ASP A  29
TYR A  44
LEU A  43
 None
 1.35A 5bmvB-6c4rA:
undetectable		 5bmvB-6c4rA:
9.44
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.
5KC4_E_RBFE201_2
(RIBOFLAVIN
TRANSPORTER RIBU)		 6c4r STAPHYLOPINE
DEHYDROGENASE
(Staphylococcus
aureus) 		3 / 3 LYS A 226
ASP A 222
ILE A 354
 None
 0.91A 5kc4E-6c4rA:
undetectable		 5kc4E-6c4rA:
18.48
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.
6A60_D_9CRD501_0
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 6c4r STAPHYLOPINE
DEHYDROGENASE
(Staphylococcus
aureus) 		5 / 12 ILE A 185
ALA A 189
GLN A 191
ILE A 117
LEU A 170
 None
 1.05A 6a60D-6c4rA:
undetectable		 6a60D-6c4rA:
18.68
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.
6H3D_A_DHIA601_0
(DUF2338
DOMAIN-CONTAINING
PROTEIN)		 6c4r STAPHYLOPINE
DEHYDROGENASE
(Staphylococcus
aureus) 		4 / 5 ASN A 284
TYR A 285
ARG A 315
PHE A 336
 SO4  A 506 (-3.4A)
None
SO4  A 506 (-3.3A)
None
 0.80A 6h3dA-6c4rA:
63.9		 6h3dA-6c4rA:
undetectable
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.
6H3D_A_DHIA601_0
(DUF2338
DOMAIN-CONTAINING
PROTEIN)		 6c4r STAPHYLOPINE
DEHYDROGENASE
(Staphylococcus
aureus) 		4 / 5 TYR A 239
ASN A 284
TYR A 285
PHE A 336
 None
SO4  A 506 (-3.4A)
None
None
 0.27A 6h3dA-6c4rA:
63.9		 6h3dA-6c4rA:
undetectable