SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6baq'

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.
1CRB_A_RTLA200_0
(CELLULAR RETINOL
BINDING PROTEIN)
6baq BPI FOLD-CONTAINING
FAMILY A MEMBER 1

(Mus
musculus)
5 / 12 LEU A 260
LEU A 256
ALA A  79
ILE A 276
ILE A 264
None
1.14A 1crbA-6baqA:
undetectable
1crbA-6baqA:
undetectable
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.
1S9P_B_DESB459_2
(ESTROGEN-RELATED
RECEPTOR GAMMA)
6baq BPI FOLD-CONTAINING
FAMILY A MEMBER 1

(Mus
musculus)
3 / 3 LEU A 267
HIS A 262
ILE A 197
None
0.70A 1s9pB-6baqA:
undetectable
1s9pB-6baqA:
14.35
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.
2GJ5_A_VD3A163_1
(BETA-LACTOGLOBULIN)
6baq BPI FOLD-CONTAINING
FAMILY A MEMBER 1

(Mus
musculus)
5 / 12 LEU A 181
VAL A 179
LEU A 164
ILE A 135
ILE A  96
None
1.21A 2gj5A-6baqA:
undetectable
2gj5A-6baqA:
21.01
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.
3AIA_A_SAMA206_0
(UPF0217 PROTEIN
MJ1640)
6baq BPI FOLD-CONTAINING
FAMILY A MEMBER 1

(Mus
musculus)
4 / 6 LEU A  80
GLY A  82
LEU A 253
SER A 254
None
0.90A 3aiaA-6baqA:
undetectable
3aiaA-6baqA:
undetectable
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.
4NKX_C_STRC601_1
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)
6baq BPI FOLD-CONTAINING
FAMILY A MEMBER 1

(Mus
musculus)
5 / 12 LEU A  80
PHE A  76
ALA A 189
ILE A 264
VAL A 200
None
1.10A 4nkxC-6baqA:
undetectable
4nkxC-6baqA:
9.70