SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4rmm'

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.
1BZF_A_TMQA170_1
(DIHYDROFOLATE
REDUCTASE)		 4rmm PUTATIVE
UNCHARACTERIZED
PROTEIN
(Chromobacterium
violaceum) 		5 / 12 LEU A 106
ALA A 136
LEU A  95
PHE A  69
ALA A 108
 None
 1.09A 1bzfA-4rmmA:
undetectable		 1bzfA-4rmmA:
19.77
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.
3KO0_L_TFPL201_1
(PROTEIN S100-A4)		 4rmm PUTATIVE
UNCHARACTERIZED
PROTEIN
(Chromobacterium
violaceum) 		4 / 7 GLY A  63
PHE A 107
PHE A  48
PHE A  69
 None
 1.09A 3ko0L-4rmmA:
undetectable
3ko0N-4rmmA:
undetectable		 3ko0L-4rmmA:
18.06
3ko0N-4rmmA:
18.06
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.
3TJ7_A_ACTA609_0
(GBAA_1210 PROTEIN)		 4rmm PUTATIVE
UNCHARACTERIZED
PROTEIN
(Chromobacterium
violaceum) 		3 / 3 LYS A 114
VAL A 119
HIS A 141
 None
 0.89A 3tj7A-4rmmA:
undetectable		 3tj7A-4rmmA:
22.06
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.
4FGL_B_CLQB303_0
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 4rmm PUTATIVE
UNCHARACTERIZED
PROTEIN
(Chromobacterium
violaceum) 		5 / 11 HIS A  77
PHE A  44
ILE A 124
GLY A  68
GLY A  67
 None
 1.42A 4fglA-4rmmA:
undetectable
4fglB-4rmmA:
undetectable		 4fglA-4rmmA:
20.73
4fglB-4rmmA:
20.73
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.
4MWV_A_BCZA513_1
(NEURAMINIDASE)		 4rmm PUTATIVE
UNCHARACTERIZED
PROTEIN
(Chromobacterium
violaceum) 		3 / 3 ARG A 131
GLU A 111
ARG A  43
 None
 1.00A 4mwvA-4rmmA:
undetectable		 4mwvA-4rmmA:
17.29
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.
5HQA_A_ACRA705_2
(ALPHA-GLUCOSIDASE)		 4rmm PUTATIVE
UNCHARACTERIZED
PROTEIN
(Chromobacterium
violaceum) 		4 / 8 ASN A  81
TRP A 127
PHE A  44
THR A 113
 None
 1.27A 5hqaA-4rmmA:
undetectable		 5hqaA-4rmmA:
12.17
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.
5KC4_E_RBFE201_2
(RIBOFLAVIN
TRANSPORTER RIBU)		 4rmm PUTATIVE
UNCHARACTERIZED
PROTEIN
(Chromobacterium
violaceum) 		3 / 3 LYS A   5
ASP A  10
ILE A  76
 None
 0.88A 5kc4E-4rmmA:
undetectable		 5kc4E-4rmmA:
19.57