SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6bme'

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.
2AOX_A_THAA400_1
(HISTAMINE
N-METHYLTRANSFERASE)
6bme TRUNCATED HEMOGLOBIN
4

(Chlamydomonas
reinhardtii)
4 / 8 PHE A 149
PHE A 114
TYR A  83
TYR A  91
HEM  A 201 (-4.3A)
HEM  A 201 (-4.8A)
HEM  A 201 ( 4.9A)
HEM  A 201 ( 4.3A)
1.48A 2aoxA-6bmeA:
1.7
2aoxA-6bmeA:
16.82
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.
3EM0_B_CHDB153_0
(ILEAL BILE
ACID-BINDING PROTEIN)
6bme TRUNCATED HEMOGLOBIN
4

(Chlamydomonas
reinhardtii)
4 / 7 ILE A 135
PHE A  80
PHE A  51
GLY A 129
None
HEM  A 201 (-4.3A)
None
None
0.83A 3em0B-6bmeA:
undetectable
3em0B-6bmeA:
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.
3WRK_D_CAMD502_0
(CAMPHOR
5-MONOOXYGENASE)
6bme TRUNCATED HEMOGLOBIN
4

(Chlamydomonas
reinhardtii)
4 / 5 PHE A 121
LEU A  34
GLY A  86
VAL A 141
None
1.01A 3wrkD-6bmeA:
undetectable
3wrkD-6bmeA:
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.
4O1Z_A_MXMA807_2
(PROSTAGLANDIN G/H
SYNTHASE 1)
6bme TRUNCATED HEMOGLOBIN
4

(Chlamydomonas
reinhardtii)
5 / 6 VAL A 122
LEU A 125
LEU A 142
PHE A  65
MET A  56
None
None
HEM  A 201 (-4.9A)
HEM  A 201 (-4.3A)
None
1.50A 4o1zA-6bmeA:
undetectable
4o1zA-6bmeA:
9.51