SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2crf'

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.
2JFA_A_RALA600_2
(ESTROGEN RECEPTOR)
2crf RAN BINDING PROTEIN
3

(Homo
sapiens)
4 / 5 LEU A  67
ASP A  64
LEU A  56
HIS A 134
None
0.97A 2jfaA-2crfA:
undetectable
2jfaA-2crfA:
22.98
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.
2JN3_A_JN3A131_2
(FATTY ACID-BINDING
PROTEIN, LIVER)
2crf RAN BINDING PROTEIN
3

(Homo
sapiens)
4 / 6 LEU A  36
ASN A  57
ILE A 103
PHE A 116
None
1.21A 2jn3A-2crfA:
undetectable
2jn3A-2crfA:
23.57
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.
2QXS_A_RALA600_2
(ESTROGEN RECEPTOR)
2crf RAN BINDING PROTEIN
3

(Homo
sapiens)
4 / 5 LEU A  67
ASP A  64
LEU A  56
HIS A 134
None
1.00A 2qxsA-2crfA:
undetectable
2qxsA-2crfA:
20.77
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.
2QXS_B_RALB600_2
(ESTROGEN RECEPTOR)
2crf RAN BINDING PROTEIN
3

(Homo
sapiens)
4 / 5 LEU A  67
ASP A  64
LEU A  56
HIS A 134
None
1.00A 2qxsB-2crfA:
undetectable
2qxsB-2crfA:
20.77
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.
4MK4_B_CHDB502_0
(FERROCHELATASE,
MITOCHONDRIAL)
2crf RAN BINDING PROTEIN
3

(Homo
sapiens)
4 / 6 ILE A  82
ARG A  80
ARG A  49
VAL A  47
None
1.36A 4mk4B-2crfA:
undetectable
4mk4B-2crfA:
17.61
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.
4OTW_A_DB8A1101_2
(RECEPTOR
TYROSINE-PROTEIN
KINASE ERBB-3)
2crf RAN BINDING PROTEIN
3

(Homo
sapiens)
3 / 3 LEU A  56
LEU A  36
ASN A  84
None
0.73A 4otwA-2crfA:
undetectable
4otwA-2crfA:
21.74