SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2p6v'

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.
2EIL_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
2p6v TRANSCRIPTION
INITIATION FACTOR
TFIID SUBUNIT 4

(Homo
sapiens)
4 / 8 LEU A 622
GLN A 624
PHE A 636
LEU A 640
None
0.96A 2eilP-2p6vA:
undetectable
2eilW-2p6vA:
undetectable
2eilP-2p6vA:
18.34
2eilW-2p6vA:
21.05
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_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
2p6v TRANSCRIPTION
INITIATION FACTOR
TFIID SUBUNIT 4

(Homo
sapiens)
4 / 7 LEU A 622
GLN A 624
PHE A 636
LEU A 640
None
0.91A 5b1aC-2p6vA:
undetectable
5b1aJ-2p6vA:
undetectable
5b1aC-2p6vA:
18.34
5b1aJ-2p6vA:
21.05
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_P_CHDP305_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
2p6v TRANSCRIPTION
INITIATION FACTOR
TFIID SUBUNIT 4

(Homo
sapiens)
4 / 7 LEU A 622
GLN A 624
PHE A 636
LEU A 640
None
0.89A 5b1aP-2p6vA:
undetectable
5b1aW-2p6vA:
undetectable
5b1aP-2p6vA:
18.34
5b1aW-2p6vA:
21.05
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_C_CHDC307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
2p6v TRANSCRIPTION
INITIATION FACTOR
TFIID SUBUNIT 4

(Homo
sapiens)
4 / 7 LEU A 622
GLN A 624
PHE A 636
LEU A 640
None
0.86A 5b3sC-2p6vA:
undetectable
5b3sJ-2p6vA:
undetectable
5b3sC-2p6vA:
18.34
5b3sJ-2p6vA:
21.05
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_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3)
2p6v TRANSCRIPTION
INITIATION FACTOR
TFIID SUBUNIT 4

(Homo
sapiens)
4 / 7 LEU A 622
GLN A 624
PHE A 636
LEU A 640
None
0.87A 5b3sP-2p6vA:
undetectable
5b3sP-2p6vA:
18.34
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.
5IY5_C_CHDC307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
2p6v TRANSCRIPTION
INITIATION FACTOR
TFIID SUBUNIT 4

(Homo
sapiens)
4 / 7 LEU A 622
GLN A 624
PHE A 636
LEU A 640
None
0.87A 5iy5C-2p6vA:
undetectable
5iy5J-2p6vA:
undetectable
5iy5C-2p6vA:
17.54
5iy5J-2p6vA:
21.82
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.
5Z84_C_CHDC307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
2p6v TRANSCRIPTION
INITIATION FACTOR
TFIID SUBUNIT 4

(Homo
sapiens)
4 / 7 LEU A 622
GLN A 624
PHE A 636
LEU A 640
None
0.86A 5z84C-2p6vA:
undetectable
5z84J-2p6vA:
undetectable
5z84C-2p6vA:
18.34
5z84J-2p6vA:
21.05
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.
6E43_A_BEZA502_0
(INDOLEAMINE
2,3-DIOXYGENASE 1)
2p6v TRANSCRIPTION
INITIATION FACTOR
TFIID SUBUNIT 4

(Homo
sapiens)
4 / 6 VAL A 623
LEU A 660
LEU A 663
ARG A 664
MLY  A 620 ( 4.1A)
None
MLY  A 596 ( 4.4A)
None
1.00A 6e43A-2p6vA:
undetectable
6e43A-2p6vA:
14.58