SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3mmh'

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.
1E7A_B_PFLB4002_1
(SERUM ALBUMIN)
3mmh METHIONINE-R-SULFOXI
DE REDUCTASE

(Neisseria
meningitidis)
4 / 6 LEU A  64
VAL A 130
VAL A  84
GLN A  87
None
None
SME  A 168 (-3.8A)
None
1.14A 1e7aB-3mmhA:
undetectable
1e7aB-3mmhA:
15.17
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.
1ZUC_A_T98A201_1
(PROGESTERONE
RECEPTOR)
3mmh METHIONINE-R-SULFOXI
DE REDUCTASE

(Neisseria
meningitidis)
5 / 10 LEU A  43
LEU A 147
LEU A  19
THR A  39
PHE A  54
None
1.46A 1zucA-3mmhA:
undetectable
1zucA-3mmhA:
20.16
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.
2PKK_A_2FAA501_2
(ADENOSINE KINASE)
3mmh METHIONINE-R-SULFOXI
DE REDUCTASE

(Neisseria
meningitidis)
4 / 4 ALA A 153
VAL A 130
PHE A 122
THR A  94
None
None
None
MRD  A 177 (-4.5A)
1.40A 2pkkA-3mmhA:
undetectable
2pkkA-3mmhA:
22.86
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.
4Y8W_A_STRA604_1
(CYTOCHROME P450
21-HYDROXYLASE)
3mmh METHIONINE-R-SULFOXI
DE REDUCTASE

(Neisseria
meningitidis)
6 / 12 VAL A  26
VAL A  42
LEU A  43
GLY A  53
VAL A 119
LEU A 121
MG  A 174 ( 4.6A)
MG  A 170 (-4.0A)
None
None
None
None
1.49A 4y8wA-3mmhA:
undetectable
4y8wA-3mmhA:
18.18