SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2cph'

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.
1U18_B_HSMB402_1
(NITROPHORIN 1)
2cph RNA BINDING MOTIF
PROTEIN 19

(Mus
musculus)
4 / 5 GLU A 538
THR A 528
LEU A 535
LEU A 524
None
1.12A 1u18B-2cphA:
undetectable
1u18B-2cphA:
19.53
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.
2ZUJ_A_CAMA422_0
(CAMPHOR
5-MONOOXYGENASE)
2cph RNA BINDING MOTIF
PROTEIN 19

(Mus
musculus)
4 / 8 LEU A 530
VAL A 491
LEU A 493
VAL A 509
None
0.83A 2zujA-2cphA:
undetectable
2zujA-2cphA:
14.79
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.
2ZXW_W_CHDW1060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)
2cph RNA BINDING MOTIF
PROTEIN 19

(Mus
musculus)
4 / 7 ILE A 478
LEU A 481
PHE A 482
ARG A 467
None
1.04A 2zxwN-2cphA:
undetectable
2zxwW-2cphA:
undetectable
2zxwN-2cphA:
12.76
2zxwW-2cphA:
24.30
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.
3ABK_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)
2cph RNA BINDING MOTIF
PROTEIN 19

(Mus
musculus)
4 / 8 ILE A 478
LEU A 481
PHE A 482
ARG A 467
None
0.91A 3abkA-2cphA:
undetectable
3abkJ-2cphA:
undetectable
3abkA-2cphA:
12.76
3abkJ-2cphA:
24.30
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.
3AG2_W_CHDW1059_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)
2cph RNA BINDING MOTIF
PROTEIN 19

(Mus
musculus)
4 / 7 ILE A 478
LEU A 481
PHE A 482
ARG A 467
None
0.96A 3ag2N-2cphA:
undetectable
3ag2W-2cphA:
undetectable
3ag2N-2cphA:
12.76
3ag2W-2cphA:
24.30
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.
3AG4_W_CHDW1059_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)
2cph RNA BINDING MOTIF
PROTEIN 19

(Mus
musculus)
4 / 7 ILE A 478
LEU A 481
PHE A 482
ARG A 467
None
1.06A 3ag4N-2cphA:
undetectable
3ag4W-2cphA:
undetectable
3ag4N-2cphA:
12.76
3ag4W-2cphA:
24.30
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_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
2cph RNA BINDING MOTIF
PROTEIN 19

(Mus
musculus)
4 / 6 ILE A 478
LEU A 481
PHE A 482
ARG A 467
None
0.90A 5b1aN-2cphA:
undetectable
5b1aW-2cphA:
undetectable
5b1aN-2cphA:
12.76
5b1aW-2cphA:
24.30
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.
5ZCO_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
2cph RNA BINDING MOTIF
PROTEIN 19

(Mus
musculus)
4 / 8 ILE A 478
LEU A 481
PHE A 482
ARG A 467
None
0.90A 5zcoA-2cphA:
undetectable
5zcoJ-2cphA:
undetectable
5zcoA-2cphA:
12.76
5zcoJ-2cphA:
24.30
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_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
2cph RNA BINDING MOTIF
PROTEIN 19

(Mus
musculus)
4 / 8 ILE A 478
LEU A 481
PHE A 482
ARG A 467
None
0.86A 5zcqN-2cphA:
undetectable
5zcqW-2cphA:
undetectable
5zcqN-2cphA:
12.76
5zcqW-2cphA:
24.30
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.
6FGC_A_ACTA810_0
(GEPHYRIN)
2cph RNA BINDING MOTIF
PROTEIN 19

(Mus
musculus)
3 / 3 LEU A 481
SER A 483
PHE A 482
None
0.67A 6fgcA-2cphA:
undetectable
6fgcA-2cphA:
12.65