SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3fhm'

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.
2QO4_A_CHDA130_0
(LIVER-BASIC FATTY
ACID BINDING PROTEIN)		 3fhm UNCHARACTERIZED
PROTEIN ATU1752
(Agrobacterium
fabrum) 		5 / 12 ALA A  28
VAL A  19
THR A  79
MET A  78
ASP A  57
 None
None
AMP  A 200 (-3.5A)
None
AMP  A 200 (-2.9A)
 1.39A 2qo4A-3fhmA:
undetectable		 2qo4A-3fhmA:
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.
2VUF_B_FUAB2002_1
(SERUM ALBUMIN)		 3fhm UNCHARACTERIZED
PROTEIN ATU1752
(Agrobacterium
fabrum) 		4 / 9 ILE A 118
ALA A 115
VAL A 108
CYH A  85
 None
 1.07A 2vufB-3fhmA:
undetectable		 2vufB-3fhmA:
14.73
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.
3KPB_A_SAMA1000_0
(UNCHARACTERIZED
PROTEIN MJ0100)		 3fhm UNCHARACTERIZED
PROTEIN ATU1752
(Agrobacterium
fabrum) 		6 / 12 ILE A  52
THR A  54
ASP A  57
THR A  79
VAL A  82
PRO A 107
 AMP  A 200 (-4.0A)
AMP  A 200 (-2.9A)
AMP  A 200 (-2.9A)
AMP  A 200 (-3.5A)
AMP  A 200 ( 4.3A)
AMP  A 200 (-4.7A)
 0.56A 3kpbA-3fhmA:
17.0		 3kpbA-3fhmA:
27.46
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.
3KPB_C_SAMC1000_0
(UNCHARACTERIZED
PROTEIN MJ0100)		 3fhm UNCHARACTERIZED
PROTEIN ATU1752
(Agrobacterium
fabrum) 		7 / 12 HIS A 105
ILE A  52
THR A  54
ASP A  57
THR A  79
VAL A  82
PRO A 107
 NAI  A 211 ( 4.0A)
AMP  A 200 (-4.0A)
AMP  A 200 (-2.9A)
AMP  A 200 (-2.9A)
AMP  A 200 (-3.5A)
AMP  A 200 ( 4.3A)
AMP  A 200 (-4.7A)
 0.80A 3kpbC-3fhmA:
16.7		 3kpbC-3fhmA:
27.46
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.
3KPB_C_SAMC1000_0
(UNCHARACTERIZED
PROTEIN MJ0100)		 3fhm UNCHARACTERIZED
PROTEIN ATU1752
(Agrobacterium
fabrum) 		5 / 12 HIS A 105
ILE A 117
ASP A 122
VAL A  16
ILE A  37
 NAI  A 211 ( 4.0A)
NAI  A 211 (-4.2A)
NAI  A 211 (-2.8A)
NAI  A 211 (-3.7A)
NAI  A 211 (-3.8A)
 0.88A 3kpbC-3fhmA:
16.7		 3kpbC-3fhmA:
27.46
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.
3KPB_D_SAMD1000_0
(UNCHARACTERIZED
PROTEIN MJ0100)		 3fhm UNCHARACTERIZED
PROTEIN ATU1752
(Agrobacterium
fabrum) 		5 / 10 ILE A  52
THR A  54
ASP A  57
THR A  79
VAL A  82
 AMP  A 200 (-4.0A)
AMP  A 200 (-2.9A)
AMP  A 200 (-2.9A)
AMP  A 200 (-3.5A)
AMP  A 200 ( 4.3A)
 0.39A 3kpbD-3fhmA:
16.4		 3kpbD-3fhmA:
27.46
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.
3KPC_A_SAMA1000_0
(UNCHARACTERIZED
PROTEIN MJ0100)		 3fhm UNCHARACTERIZED
PROTEIN ATU1752
(Agrobacterium
fabrum) 		6 / 11 ILE A  52
THR A  54
ASP A  57
THR A  79
VAL A  82
PRO A 107
 AMP  A 200 (-4.0A)
AMP  A 200 (-2.9A)
AMP  A 200 (-2.9A)
AMP  A 200 (-3.5A)
AMP  A 200 ( 4.3A)
AMP  A 200 (-4.7A)
 0.49A 3kpcA-3fhmA:
17.6		 3kpcA-3fhmA:
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.
3KPD_B_SAMB1000_0
(UNCHARACTERIZED
PROTEIN MJ0100)		 3fhm UNCHARACTERIZED
PROTEIN ATU1752
(Agrobacterium
fabrum) 		6 / 12 ILE A  52
THR A  54
ASP A  57
THR A  79
VAL A  82
PRO A 107
 AMP  A 200 (-4.0A)
AMP  A 200 (-2.9A)
AMP  A 200 (-2.9A)
AMP  A 200 (-3.5A)
AMP  A 200 ( 4.3A)
AMP  A 200 (-4.7A)
 0.51A 3kpdB-3fhmA:
17.5		 3kpdB-3fhmA:
27.46
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.
3KPD_C_SAMC1000_1
(UNCHARACTERIZED
PROTEIN MJ0100)		 3fhm UNCHARACTERIZED
PROTEIN ATU1752
(Agrobacterium
fabrum) 		7 / 12 ILE A  52
THR A  54
ASP A  57
THR A  79
VAL A  82
VAL A 106
PRO A 107
 AMP  A 200 (-4.0A)
AMP  A 200 (-2.9A)
AMP  A 200 (-2.9A)
AMP  A 200 (-3.5A)
AMP  A 200 ( 4.3A)
AMP  A 200 ( 4.9A)
AMP  A 200 (-4.7A)
 0.54A 3kpdC-3fhmA:
17.3		 3kpdC-3fhmA:
27.46
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.
3KPD_C_SAMC1000_1
(UNCHARACTERIZED
PROTEIN MJ0100)		 3fhm UNCHARACTERIZED
PROTEIN ATU1752
(Agrobacterium
fabrum) 		5 / 12 ILE A 117
ASP A 122
VAL A  16
ILE A  37
VAL A  40
 NAI  A 211 (-4.2A)
NAI  A 211 (-2.8A)
NAI  A 211 (-3.7A)
NAI  A 211 (-3.8A)
NAI  A 211 ( 4.5A)
 0.58A 3kpdC-3fhmA:
17.3		 3kpdC-3fhmA:
27.46