SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1p9d'

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.
3IA4_B_MTXB164_2
(DIHYDROFOLATE
REDUCTASE)
1p9d UV EXCISION REPAIR
PROTEIN RAD23
HOMOLOG A

(Homo
sapiens)
4 / 4 PHE U  15
LYS U   8
ILE U  32
THR U   4
None
1.39A 3ia4B-1p9dU:
undetectable
3ia4B-1p9dU:
20.99
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.
5B1A_J_CHDJ102_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
1p9d UV EXCISION REPAIR
PROTEIN RAD23
HOMOLOG A

(Homo
sapiens)
4 / 7 ILE U   5
LEU U  28
ARG U  65
LEU U  55
None
0.96A 5b1aA-1p9dU:
undetectable
5b1aJ-1p9dU:
undetectable
5b1aA-1p9dU:
8.56
5b1aJ-1p9dU:
19.23
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.
5B3S_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
1p9d UV EXCISION REPAIR
PROTEIN RAD23
HOMOLOG A

(Homo
sapiens)
4 / 7 ILE U   5
LEU U  28
ARG U  65
LEU U  55
None
0.95A 5b3sA-1p9dU:
undetectable
5b3sJ-1p9dU:
undetectable
5b3sA-1p9dU:
8.56
5b3sJ-1p9dU:
19.23
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.
5ZCQ_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
1p9d UV EXCISION REPAIR
PROTEIN RAD23
HOMOLOG A

(Homo
sapiens)
4 / 7 ILE U   5
LEU U  28
ARG U  65
LEU U  55
None
0.96A 5zcqA-1p9dU:
undetectable
5zcqJ-1p9dU:
undetectable
5zcqA-1p9dU:
8.56
5zcqJ-1p9dU:
19.23