Receptor
PDB id Resolution Class Description Source Keywords
5nwj 2.07 Å NON-ENZYME: BINDING 14-3-3C IN COMPLEX WITH CPP7 NICOTIANA TABACUM 14-3-3 COMPLEX FUSICOCCIN CHANNEL SIGNALING PROTEIN
Ref.: FUSICOCCIN ACTIVATES KAT1 CHANNELS BY STABILIZING T INTERACTION WITH 14-3-3 PROTEINS. PLANT CELL V. 29 2570 2017
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
PGE A:302;
A:301;
 Invalid;
Invalid;
 none;
none;
 submit data
150.173 C6 H14 O4 C(COC...
GOL A:304;
 Invalid;
 none;
 submit data
92.094 C3 H8 O3 C(C(C...
PEG A:303;
 Invalid;
 none;
 submit data
106.12 C4 H10 O3 C(COC...
HIS LEU TYR PHE SER SEP ASN P:671;
 Valid;
 none;
 submit data
944.893 n/a P(=O)...
ACT P:701;
 Invalid;
 none;
 submit data
59.044 C2 H3 O2 CC(=O...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
5NWI 2.35 Å NON-ENZYME: BINDING 14-3-3C IN COMPLEX WITH CPP NICOTIANA TABACUM 14-3-3 COMPLEX FUSICOCCIN CHANNEL SIGNALING PROTEIN
Ref.: FUSICOCCIN ACTIVATES KAT1 CHANNELS BY STABILIZING T INTERACTION WITH 14-3-3 PROTEINS. PLANT CELL V. 29 2570 2017
Members (4)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 552 families.
1 5NWI Kd = 0.69 uM TYR PHE SER SEP ASN n/a n/a
2 1O9D Kd = 2.5 uM GLN SER TYR TPO VAL n/a n/a
3 5NWJ - HIS LEU TYR PHE SER SEP ASN n/a n/a
4 3E6Y Kd = 2.5 uM CW1 C34 H52 O12 C[C@@H]1[C....
70% Homology Family (79)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 101 families.
1 6Y3W - LYS ARG ARG ARG LYS SEP CYS GLN ALA NH2 O85 n/a n/a
2 6HKB - ALA GLU GLY PHE PRO ALA TPO VAL n/a n/a
3 6FI5 Kd = 3 uM THR PRO SEP LEU PRO DAL 60H n/a n/a
4 5BTV Kd = 140 uM GLY SEP LEU GLY n/a n/a
5 6W0L - ALA ARG VAL SER MET ARG ARG MET SEP ASN n/a n/a
6 6XWD Kd = 2.18 uM ASN LYS ASN ALA ASN SEP SER PRO VAL n/a n/a
7 4Y32 ic50 = 90.1 uM ARG THR PRO SEP LEU PRO THR 49F n/a n/a
8 4Y5I ic50 = 301.3 uM ACE ARG THR PRO SEP LEU PRO THR PIP n/a n/a
9 6FBB - SER ARG SEP SER PRO n/a n/a
10 5N5W - 8OE C11 H8 Cl2 N2 O c1cc(ccc1N....
11 6FBY Kd = 9.3 uM ACE ARG THR PRO SEP LEU PRO GLY D4H n/a n/a
12 6Y3M - GLN SER TYR TPO VAL n/a n/a
13 6HHP Kd = 32 nM ALA GLU GLY PHE PRO ALA TPO VAL n/a n/a
14 4DHS - Y03 C14 H12 Cl2 N O5 P c1ccc(c(c1....
15 6Y3S - ASN ALA ARG SER ALA SEP PHE SER GLN GLY n/a n/a
16 6GHP - ACE LYS ARG ARG LYS SEP VAL n/a n/a
17 4DHO - Y09 C15 H16 N O6 P COc1cccc(c....
18 6Y8A - ARG SER LEU SEP ALA PRO GLY ASN n/a n/a
19 6Y8E - ARG SER PHE SEP GLU PRO PHE GLY n/a n/a
20 3IQV Kd = 6.6 uM FSC C36 H56 O12 C[C@@H]1[C....
21 4IEA Kd = 346 nM ARG SER ALA SEP GLU PRO SER LEU n/a n/a
22 6HN2 - ALA GLU GLY PHE PRO ALA TPO VAL n/a n/a
23 6Y58 Kd = 15.8 uM VAL TYR ARG SER LEU SEP PHE GLU n/a n/a
24 6FAW Kd = 2.7 uM ACE ARG THR PRO SEP LEU PRO GLY D3K n/a n/a
25 5N75 - ARG SER HIS SEP SER PRO ALA SER LEU GLN n/a n/a
26 4DHN - 0KC C13 H18 N O5 P c1ccc(c(c1....
27 3MHR - ARG ALA HIS SEP SER PRO ALA SER LEU GLN n/a n/a
28 4DHP - Y07 C15 H12 Cl F3 N O5 P c1ccc(c(c1....
29 3LW1 Kd = 16.3 uM PHE LYS TPO GLU GLY PRO ASP SER ASP n/a n/a
30 3SP5 Kd = 0.56 uM LYS ARG ARG LYS SEP VAL n/a n/a
31 4DHU - 0KH C14 H12 Cl2 N O5 P c1ccc(c(c1....
32 6HMT Kd = 92 nM ALA GLU GLY PHE PRO ALA TPO VAL n/a n/a
33 6Y1D - LYS ARG ARG ARG LYS SEP CYS GLN ALA NH2 n/a n/a
34 6XY5 - LYS ARG ARG ARG LYS SEP CYS GLN ALA O4E n/a n/a
35 3O8I - M1T C7 H14 O4 COCC(=O)CC....
36 6Y18 - LYS ARG ARG ARG LYS SEP CYS GLN ALA O68 n/a n/a
37 6TJM - NE5 C24 H16 N2 O8 c1ccc(cc1)....
38 5OEH - 9SZ C42 H32 O8 P2 c1ccc2c(c1....
39 4DHT - 0KG C14 H20 N O5 P c1ccc(c(c1....
40 6HKF - ALA GLU GLY PHE PRO ALA TPO VAL n/a n/a
41 6Y3O - ARG LYS LEU SEP LEU GLN GLU ARG n/a n/a
42 6Y8D - VAL GLU HIS SEP LEU ASP ASN LYS n/a n/a
43 5LU1 - ARG ARG ALA SEP ALA PRO LEU PRO n/a n/a
44 3IQJ Kd = 7.5 uM GLN ARG SER THR SEP THR PRO ASN VAL HIS n/a n/a
45 4FR3 Kd = 0.07 uM 0V4 C27 H44 O8 C[C@@H]1[C....
46 5HF3 Kd = 13.4 uM ACE ARG THR PRO SEP LEU PRO THR 60H n/a n/a
47 5N5R - NV1 C13 H20 N2 O Cc1cccc(c1....
48 4DHM - 0KB C15 H13 F3 N O5 P c1ccc(c(c1....
49 4DAT - SER SER PHE TYR PRO SEP ALA GLU GLY n/a n/a
50 6Y8B - TYR ASP LEU SEP LEU PRO PHE PRO n/a n/a
51 6FI4 Kd = 2.2 uM PRO SEP LEU PRO DVA 60H n/a n/a
52 3IQU - GLN ARG SER THR SEP THR n/a n/a
53 4DHQ - Y06 C14 H13 Cl N O5 P c1ccc(c(c1....
54 4DHR - Y04 C14 H13 Cl N O5 P c1ccc(c(c1....
55 4Y3B ic50 = 90.1 uM 49F C7 H15 N O COCC[C@@H]....
56 5N5T - SER HIS SEP SER PRO ALA SER LEU n/a n/a
57 6HMU - ALA GLU GLY PHE PRO ALA TPO VAL n/a n/a
58 6XXC - LYS ARG ARG ARG LYS SEP CYS GLN ALA O3W n/a n/a
59 6FBW Kd = 16.5 uM ARG THR PRO SEP LEU PRO GLY D4K n/a n/a
60 6FAV Kd = 4.7 uM ACE ARG THR PRO SEP LEU PRO GLY D3Q n/a n/a
61 5MXO - FSC C36 H56 O12 C[C@@H]1[C....
62 6TL3 - NJW C24 H17 N3 O7 c1ccc(cc1)....
63 6FAU Kd = 3.6 uM ACE ARG THR PRO SEP LEU PRO GLY D3W n/a n/a
64 1QJB Ki = 416 nM ALA ARG SER HIS SEP TYR PRO ALA n/a n/a
65 6FNA - DWE C50 H66 N6 O20 P2 c1ccc(c(c1....
66 4N84 Kd = 41 nM GLY MKD LEU ASP MKD LEU ASP LEU ALA SER n/a n/a
67 1QJA Kd = 416 nM ARG LEU TYR HIS SEP LEU PRO ALA n/a n/a
68 6FNC - DWK C40 H48 N4 O15 P2 c1ccc(c(c1....
69 6FN9 ic50 = 284 uM DW8 C27 H38 N3 O10 P CCCNC(=O)C....
70 2C1N - ALA ARG LYS SEP THR GLY GLY LYS n/a n/a
71 2V7D Kd = 261 nM LYS SER ALA TPO THR THR VAL MET ASN PRO n/a n/a
72 6FNB - DWQ C59 H84 N6 O22 P2 c1ccc(c(c1....
73 3NKX Kd = 7.5 uM GLN ARG SER THR SEP THR PRO ASN VAL HIS n/a n/a
74 2BR9 - ARG ARG GLN ARG SEP ALA PRO n/a n/a
75 2C63 - ARG ALA ILE SEP LEU PRO n/a n/a
76 5NWI Kd = 0.69 uM TYR PHE SER SEP ASN n/a n/a
77 1O9D Kd = 2.5 uM GLN SER TYR TPO VAL n/a n/a
78 5NWJ - HIS LEU TYR PHE SER SEP ASN n/a n/a
79 3E6Y Kd = 2.5 uM CW1 C34 H52 O12 C[C@@H]1[C....
50% Homology Family (79)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 70 families.
1 6Y3W - LYS ARG ARG ARG LYS SEP CYS GLN ALA NH2 O85 n/a n/a
2 6HKB - ALA GLU GLY PHE PRO ALA TPO VAL n/a n/a
3 6FI5 Kd = 3 uM THR PRO SEP LEU PRO DAL 60H n/a n/a
4 5BTV Kd = 140 uM GLY SEP LEU GLY n/a n/a
5 6W0L - ALA ARG VAL SER MET ARG ARG MET SEP ASN n/a n/a
6 6XWD Kd = 2.18 uM ASN LYS ASN ALA ASN SEP SER PRO VAL n/a n/a
7 4Y32 ic50 = 90.1 uM ARG THR PRO SEP LEU PRO THR 49F n/a n/a
8 4Y5I ic50 = 301.3 uM ACE ARG THR PRO SEP LEU PRO THR PIP n/a n/a
9 6FBB - SER ARG SEP SER PRO n/a n/a
10 5N5W - 8OE C11 H8 Cl2 N2 O c1cc(ccc1N....
11 6FBY Kd = 9.3 uM ACE ARG THR PRO SEP LEU PRO GLY D4H n/a n/a
12 6Y3M - GLN SER TYR TPO VAL n/a n/a
13 6HHP Kd = 32 nM ALA GLU GLY PHE PRO ALA TPO VAL n/a n/a
14 4DHS - Y03 C14 H12 Cl2 N O5 P c1ccc(c(c1....
15 6Y3S - ASN ALA ARG SER ALA SEP PHE SER GLN GLY n/a n/a
16 6GHP - ACE LYS ARG ARG LYS SEP VAL n/a n/a
17 4DHO - Y09 C15 H16 N O6 P COc1cccc(c....
18 6Y8A - ARG SER LEU SEP ALA PRO GLY ASN n/a n/a
19 6Y8E - ARG SER PHE SEP GLU PRO PHE GLY n/a n/a
20 3IQV Kd = 6.6 uM FSC C36 H56 O12 C[C@@H]1[C....
21 4IEA Kd = 346 nM ARG SER ALA SEP GLU PRO SER LEU n/a n/a
22 6HN2 - ALA GLU GLY PHE PRO ALA TPO VAL n/a n/a
23 6Y58 Kd = 15.8 uM VAL TYR ARG SER LEU SEP PHE GLU n/a n/a
24 6FAW Kd = 2.7 uM ACE ARG THR PRO SEP LEU PRO GLY D3K n/a n/a
25 5N75 - ARG SER HIS SEP SER PRO ALA SER LEU GLN n/a n/a
26 4DHN - 0KC C13 H18 N O5 P c1ccc(c(c1....
27 3MHR - ARG ALA HIS SEP SER PRO ALA SER LEU GLN n/a n/a
28 4DHP - Y07 C15 H12 Cl F3 N O5 P c1ccc(c(c1....
29 3LW1 Kd = 16.3 uM PHE LYS TPO GLU GLY PRO ASP SER ASP n/a n/a
30 3SP5 Kd = 0.56 uM LYS ARG ARG LYS SEP VAL n/a n/a
31 4DHU - 0KH C14 H12 Cl2 N O5 P c1ccc(c(c1....
32 6HMT Kd = 92 nM ALA GLU GLY PHE PRO ALA TPO VAL n/a n/a
33 6Y1D - LYS ARG ARG ARG LYS SEP CYS GLN ALA NH2 n/a n/a
34 6XY5 - LYS ARG ARG ARG LYS SEP CYS GLN ALA O4E n/a n/a
35 3O8I - M1T C7 H14 O4 COCC(=O)CC....
36 6Y18 - LYS ARG ARG ARG LYS SEP CYS GLN ALA O68 n/a n/a
37 6TJM - NE5 C24 H16 N2 O8 c1ccc(cc1)....
38 5OEH - 9SZ C42 H32 O8 P2 c1ccc2c(c1....
39 4DHT - 0KG C14 H20 N O5 P c1ccc(c(c1....
40 6HKF - ALA GLU GLY PHE PRO ALA TPO VAL n/a n/a
41 6Y3O - ARG LYS LEU SEP LEU GLN GLU ARG n/a n/a
42 6Y8D - VAL GLU HIS SEP LEU ASP ASN LYS n/a n/a
43 5LU1 - ARG ARG ALA SEP ALA PRO LEU PRO n/a n/a
44 3IQJ Kd = 7.5 uM GLN ARG SER THR SEP THR PRO ASN VAL HIS n/a n/a
45 4FR3 Kd = 0.07 uM 0V4 C27 H44 O8 C[C@@H]1[C....
46 5HF3 Kd = 13.4 uM ACE ARG THR PRO SEP LEU PRO THR 60H n/a n/a
47 5N5R - NV1 C13 H20 N2 O Cc1cccc(c1....
48 4DHM - 0KB C15 H13 F3 N O5 P c1ccc(c(c1....
49 4DAT - SER SER PHE TYR PRO SEP ALA GLU GLY n/a n/a
50 6Y8B - TYR ASP LEU SEP LEU PRO PHE PRO n/a n/a
51 6FI4 Kd = 2.2 uM PRO SEP LEU PRO DVA 60H n/a n/a
52 3IQU - GLN ARG SER THR SEP THR n/a n/a
53 4DHQ - Y06 C14 H13 Cl N O5 P c1ccc(c(c1....
54 4DHR - Y04 C14 H13 Cl N O5 P c1ccc(c(c1....
55 4Y3B ic50 = 90.1 uM 49F C7 H15 N O COCC[C@@H]....
56 5N5T - SER HIS SEP SER PRO ALA SER LEU n/a n/a
57 6HMU - ALA GLU GLY PHE PRO ALA TPO VAL n/a n/a
58 6XXC - LYS ARG ARG ARG LYS SEP CYS GLN ALA O3W n/a n/a
59 6FBW Kd = 16.5 uM ARG THR PRO SEP LEU PRO GLY D4K n/a n/a
60 6FAV Kd = 4.7 uM ACE ARG THR PRO SEP LEU PRO GLY D3Q n/a n/a
61 5MXO - FSC C36 H56 O12 C[C@@H]1[C....
62 6TL3 - NJW C24 H17 N3 O7 c1ccc(cc1)....
63 6FAU Kd = 3.6 uM ACE ARG THR PRO SEP LEU PRO GLY D3W n/a n/a
64 1QJB Ki = 416 nM ALA ARG SER HIS SEP TYR PRO ALA n/a n/a
65 6FNA - DWE C50 H66 N6 O20 P2 c1ccc(c(c1....
66 4N84 Kd = 41 nM GLY MKD LEU ASP MKD LEU ASP LEU ALA SER n/a n/a
67 1QJA Kd = 416 nM ARG LEU TYR HIS SEP LEU PRO ALA n/a n/a
68 6FNC - DWK C40 H48 N4 O15 P2 c1ccc(c(c1....
69 6FN9 ic50 = 284 uM DW8 C27 H38 N3 O10 P CCCNC(=O)C....
70 2C1N - ALA ARG LYS SEP THR GLY GLY LYS n/a n/a
71 2V7D Kd = 261 nM LYS SER ALA TPO THR THR VAL MET ASN PRO n/a n/a
72 6FNB - DWQ C59 H84 N6 O22 P2 c1ccc(c(c1....
73 3NKX Kd = 7.5 uM GLN ARG SER THR SEP THR PRO ASN VAL HIS n/a n/a
74 2BR9 - ARG ARG GLN ARG SEP ALA PRO n/a n/a
75 2C63 - ARG ALA ILE SEP LEU PRO n/a n/a
76 5NWI Kd = 0.69 uM TYR PHE SER SEP ASN n/a n/a
77 1O9D Kd = 2.5 uM GLN SER TYR TPO VAL n/a n/a
78 5NWJ - HIS LEU TYR PHE SER SEP ASN n/a n/a
79 3E6Y Kd = 2.5 uM CW1 C34 H52 O12 C[C@@H]1[C....
Polypharmacology
Similar Ligands (2D)
Ligand no: 1; Ligand: HIS LEU TYR PHE SER SEP ASN; Similar ligands found: 77
No: Ligand ECFP6 Tc MDL keys Tc
1 HIS LEU TYR PHE SER SEP ASN 1 1
2 TYR PHE SER SEP ASN 0.707965 0.820895
3 PHE LEU SER TYR LYS 0.552 0.690141
4 TYR LEU ASP SEP GLY ILE HIS SER GLY ALA 0.54 0.929577
5 VAL TYR ARG SER LEU SEP PHE GLU 0.515152 0.764706
6 GLY ASN TYR SER PHE TYR ALA LEU 0.496183 0.73913
7 GLU ASN LEU TYR PHE GLN 0.496183 0.681159
8 VAL VAL SER HIS PHE ASN ASP 0.492647 0.80597
9 ARG LEU TYR HIS SEP LEU PRO ALA 0.487654 0.777778
10 SER HIS PHE ASN GLU TYR GLU 0.482759 0.797101
11 TYR HIS SEP VAL VAL ARG TYR ALA 0.477124 0.851351
12 PHE LEU ALA TYR LYS 0.469697 0.633803
13 SER GLN TYR TYR TYR ASN SER LEU 0.469231 0.764706
14 HIS SER ILE THR TYR LEU LEU PRO VAL 0.46875 0.74359
15 2X0 7GA LYS HIS HIS ALA PHE SER PHE LYN 0.467949 0.821918
16 SER SER LEU GLU ASN PHE ALA ALA TYR VAL 0.466216 0.764706
17 LEU LEU TYR GLY PHE VAL ASN TYR VAL 0.464789 0.710145
18 HIS SER LEU PHE HIS PUK THR PRO 0.460123 0.74026
19 THR GLU ASN LEU TYR PHE GLN SER GLY THR 0.46 0.732394
20 SER LEU PHE HIS 22G THR PRO 0.454545 0.766234
21 ALA ARG SER HIS SEP TYR PRO ALA 0.454545 0.765432
22 TYR ASP LEU SEP LEU PRO PHE PRO 0.45283 0.805195
23 LEU LEU TYR GLY PHE VAL ASN TYR ILE 0.452055 0.7
24 SER ILE ILE GLN PHE GLU HIS LEU 0.44898 0.771429
25 ARG ALA HIS SEP SER PRO ALA SER LEU GLN 0.448052 0.779221
26 LYS MET ASP SEP PHE LEU ASP MET GLN LEU 0.448052 0.706667
27 GLU ASP GLU ASP PHE GLU ILE LEU SEP LEU 0.448052 0.714286
28 DHI PRO PHE HIS LEU LEU VAL TYR 0.447853 0.688312
29 SER SER LEU GLU ASN PHE ARG ALA TYR VAL 0.447205 0.72973
30 SER LEU PHE ASN THR VAL ALA THR LEU TYR 0.442953 0.746269
31 HIS ILE PHE SER 0.44186 0.632353
32 PRO GLU SEP LEU GLU SER CYS PHE 0.438849 0.768116
33 LYS LEU PHE SER PHE GLY GLY 0.438462 0.633803
34 ARG ARG LEU LEU ARG GLY HIS ASN GLN TYR 0.436709 0.76
35 PHE ARG TYR LEU GLY 0.434783 0.64
36 ASP SEP TYR GLU VAL LEU ASP LEU 0.434211 0.808824
37 SER HIS SEP SER PRO ALA SER LEU GLN 0.430303 0.779221
38 PHE LEU ARG GLY ARG ALA TYR GLY LEU 0.42953 0.653333
39 ASP TYR ASN PRO TYR LEU LEU PHE LEU LYS 0.429487 0.727273
40 GLY ASN PHE LEU GLN SER ARG 0.427586 0.64
41 TYR TYR SER ILE ILE PRO HIS SER ILE 0.426752 0.74359
42 SER LEU PHE ASN THR VAL ALA THR LEU 0.426573 0.686567
43 SER LEU TYR ASN THR VAL ALA THR LEU 0.426573 0.731343
44 PHE TYR ARG ALA LEU MET 0.425676 0.602564
45 SER LEU ARG PHE LEU TYR GLU GLY 0.425676 0.693333
46 SER LEU TYR ASN VAL VAL ALA THR LEU 0.423611 0.731343
47 SER LEU TYR ASN THR ILE ALA THR LEU 0.423611 0.735294
48 PHE LEU ARG GLY ARG ALA TYR VAL LEU 0.420382 0.653333
49 ACE GLU ASN LEU TYR PHE GLN SER GLY THR 0.41958 0.671429
50 ACE SER LEU ASN PHE 0.419355 0.661765
51 TYR PRO ASN VAL ASN ILE HIS ASN PHE 0.418182 0.730769
52 ACE LEU TYR ALA SER SER ASN PRO ALA PTR 0.416149 0.820513
53 PHE SER GLN HIS LYS THR SER TPO ILE 0.415663 0.861111
54 SER ILE TYR PHE TPO PRO GLU LEU TYR ASP 0.413793 0.807692
55 THR LYS ASN TYR LYS GLN PHE SER VAL 0.413793 0.71831
56 ILE LEU ALA LYS PHE LEU HIS THR LEU 0.412903 0.736111
57 TYR GLU LEU ASP GLU LYS PHE ASP ARG LEU 0.412903 0.68
58 THR ASN GLU PHE TYR ALA 0.411765 0.691176
59 ILE LEU ALA LYS PHE LEU HIS GLU LEU 0.411765 0.680556
60 ARG SER HIS SEP SER PRO ALA SER LEU GLN 0.409091 0.740741
61 GLY LEU MET TRP LEU SER TYR PHE VAL 0.408805 0.733333
62 GLU GLU TYR LEU GLN ALA PHE THR TYR 0.407895 0.681159
63 MET PHE SER ILE ASP ASN ILE LEU ALA 0.407895 0.643836
64 TYR TYR SER ILE ALA PRO HIS SER ILE 0.407407 0.721519
65 ARG HIS ARG MLZ VAL LEU ARG ASP ASN TYR 0.405882 0.721519
66 GLU GLN TYR LYS PHE TYR SER VAL 0.40411 0.704225
67 TYR GLN SER LYS LEU 0.402985 0.676056
68 PHE ASN GLU LEU SER HIS LEU 0.402985 0.764706
69 LEU GLY TYR GLY PHE VAL ASN TYR ILE 0.402685 0.7
70 FME TYR PHE ILE ASN ILE LEU THR LEU 0.402597 0.684932
71 ILE LEU GLY LYS PHE LEU HIS ARG LEU 0.402516 0.649351
72 GLN SER TYR TPO VAL 0.40146 0.823529
73 ALA LYS PHE ARG HIS ASP 0.401361 0.64
74 HIS LYS LEU VAL GLN LEU LEU THR THR THR 0.401361 0.746479
75 PHE LEU PRO HIS ALY TYR ASP VAL LYS LEU 0.40113 0.670886
76 PHE SER HIS PRO GLN ASN THR 0.4 0.701299
77 SER HIS SEP SER PRO ALA SER LEU 0.4 0.766234
Similar Ligands (3D)
Ligand no: 1; Ligand: HIS LEU TYR PHE SER SEP ASN; Similar ligands found: 0
No: Ligand Similarity coefficient
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 5NWI; Ligand: TYR PHE SER SEP ASN; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 1) in the query (biounit: 5nwi.bio1) has 32 residues
No: Leader PDB Ligand Sequence Similarity
APoc FAQ
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