SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4jmd'

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.
2QD4_B_CHDB928_0
(FERROCHELATASE)
4jmd PUTATIVE
UNCHARACTERIZED
PROTEIN MPPR

(Streptomyces
hygroscopicus)
5 / 12 LEU A 122
LEU A 215
GLN A 163
LEU A 285
VAL A 240
None
1.34A 2qd4B-4jmdA:
undetectable
2qd4B-4jmdA:
20.85
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.
3RUK_B_AERB601_1
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)
4jmd PUTATIVE
UNCHARACTERIZED
PROTEIN MPPR

(Streptomyces
hygroscopicus)
5 / 12 ALA A  92
ILE A 248
ASP A  66
GLY A 276
VAL A  62
None
0.97A 3rukB-4jmdA:
undetectable
3rukB-4jmdA:
18.96
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.
4R1Z_A_AERA601_1
(CYP17A1 PROTEIN)
4jmd PUTATIVE
UNCHARACTERIZED
PROTEIN MPPR

(Streptomyces
hygroscopicus)
5 / 9 ALA A  92
ILE A 248
ASP A  66
GLY A 276
VAL A  62
None
1.14A 4r1zA-4jmdA:
undetectable
4r1zA-4jmdA:
21.12
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.
4XP9_C_1WEC706_1
(TRANSPORTER)
4jmd PUTATIVE
UNCHARACTERIZED
PROTEIN MPPR

(Streptomyces
hygroscopicus)
4 / 4 PHE A 182
ASP A 183
GLY A 180
SER A 164
None
1.38A 4xp9C-4jmdA:
undetectable
4xp9C-4jmdA:
20.62