Receptor
PDB id Resolution Class Description Source Keywords
4C70 1.75 Å EC: 2.3.1.41 CRYSTAL STRUCTURE OF M. TUBERCULOSIS C171Q KASA IN COMPLEX W MYCOBACTERIUM TUBERCULOSIS H37RV TRANSFERASE KAS ENZYME CONDENSING ENZYME TYPE 2 FATTY ACIBIOSYNTHESIS MYCOLIC ACID SYNTHESIS THIOLACTOMYCIN
Ref.: STRUCTURAL BASIS FOR THE RECOGNITION OF MYCOLIC ACI PRECURSORS BY KASA, A CONDENSING ENZYME AND DRUG TA FROM MYCOBACTERIUM TUBERCULOSIS J.BIOL.CHEM. V. 288 34190 2013
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
IPA B:1419;
A:1421;
A:1418;
A:1419;
Invalid;
Invalid;
Invalid;
Invalid;
none;
none;
none;
none;
submit data
60.095 C3 H8 O CC(C)...
GOL A:1420;
A:1417;
B:1418;
Invalid;
Invalid;
Invalid;
none;
none;
none;
submit data
92.094 C3 H8 O3 C(C(C...
TLJ A:1423;
B:1420;
Valid;
Valid;
none;
none;
Ki = 305 uM
238.346 C13 H18 O2 S CCCC1...
M7U A:1424;
B:1421;
Valid;
Valid;
none;
none;
submit data
690.971 C38 H75 O8 P CCCCC...
K B:1417;
A:1422;
Part of Protein;
Part of Protein;
none;
none;
submit data
39.098 K [K+]
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
5LD8 2.13 Å EC: 2.3.1.41 GSK3011724A COCRYSTALLISED WITH MYCOBACTERIUM TUBERCULOSIS H MYCOBACTERIUM TUBERCULOSIS (STRAIN ATCH37RV) INHIBITOR COMPLEX KASA MYCOBACTERIUM TUBERCULOSIS TRANSF
Ref.: IDENTIFICATION OF KASA AS THE CELLULAR TARGET OF AN ANTI-TUBERCULAR SCAFFOLD. NAT COMMUN V. 7 12581 2016
Members (18)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 7 families.
1 5W2P - 6U5 C12 H17 N3 O2 S CCCCS(=O)(....
2 4C71 Ki = 384 uM 7RD C14 H19 N3 O2 S C/C(=C[C@@....
3 4C6W - M7U C38 H75 O8 P CCCCCCCCCC....
4 6P9K - O6G C14 H17 N3 O2 S CCCCS(=O)(....
5 5LD8 Kd = 9 nM 6U5 C12 H17 N3 O2 S CCCCS(=O)(....
6 4C72 Ki = 8.2 uM TLG C12 H14 O3 S C/C(=C/[C@....
7 5W2S - KMG C12 H17 N3 O2 S CCCCS(=O)(....
8 4C6U Kd = 25.6 uM TLG C12 H14 O3 S C/C(=C/[C@....
9 4C6X Ki = 175.4 uM TLM C11 H14 O2 S CC1=C([C@@....
10 6P9M - O6J C15 H19 N3 O2 S CCCCCS(=O)....
11 4C70 Ki = 305 uM TLJ C13 H18 O2 S CCCC1=C([C....
12 2WGG - TLM C11 H14 O2 S CC1=C([C@@....
13 2WGE - TLM C11 H14 O2 S CC1=C([C@@....
14 5W2O - TCE C9 H15 O6 P C(CP(CCC(=....
15 5W2Q - 6U5 C12 H17 N3 O2 S CCCCS(=O)(....
16 6P9L - JFX C12 H16 F N3 O2 S Cc1c2cc(cc....
17 4C73 Ki = 12.1 uM TLH C12 H11 F3 O3 S C/C(=C[C@@....
18 4C6Z Ki = 357 uM TLE C12 H16 O2 S CCC1=C([C@....
70% Homology Family (18)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 7 families.
1 5W2P - 6U5 C12 H17 N3 O2 S CCCCS(=O)(....
2 4C71 Ki = 384 uM 7RD C14 H19 N3 O2 S C/C(=C[C@@....
3 4C6W - M7U C38 H75 O8 P CCCCCCCCCC....
4 6P9K - O6G C14 H17 N3 O2 S CCCCS(=O)(....
5 5LD8 Kd = 9 nM 6U5 C12 H17 N3 O2 S CCCCS(=O)(....
6 4C72 Ki = 8.2 uM TLG C12 H14 O3 S C/C(=C/[C@....
7 5W2S - KMG C12 H17 N3 O2 S CCCCS(=O)(....
8 4C6U Kd = 25.6 uM TLG C12 H14 O3 S C/C(=C/[C@....
9 4C6X Ki = 175.4 uM TLM C11 H14 O2 S CC1=C([C@@....
10 6P9M - O6J C15 H19 N3 O2 S CCCCCS(=O)....
11 4C70 Ki = 305 uM TLJ C13 H18 O2 S CCCC1=C([C....
12 2WGG - TLM C11 H14 O2 S CC1=C([C@@....
13 2WGE - TLM C11 H14 O2 S CC1=C([C@@....
14 5W2O - TCE C9 H15 O6 P C(CP(CCC(=....
15 5W2Q - 6U5 C12 H17 N3 O2 S CCCCS(=O)(....
16 6P9L - JFX C12 H16 F N3 O2 S Cc1c2cc(cc....
17 4C73 Ki = 12.1 uM TLH C12 H11 F3 O3 S C/C(=C[C@@....
18 4C6Z Ki = 357 uM TLE C12 H16 O2 S CCC1=C([C@....
50% Homology Family (28)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 4 families.
1 5W2P - 6U5 C12 H17 N3 O2 S CCCCS(=O)(....
2 4C71 Ki = 384 uM 7RD C14 H19 N3 O2 S C/C(=C[C@@....
3 4C6W - M7U C38 H75 O8 P CCCCCCCCCC....
4 6P9K - O6G C14 H17 N3 O2 S CCCCS(=O)(....
5 5LD8 Kd = 9 nM 6U5 C12 H17 N3 O2 S CCCCS(=O)(....
6 4C72 Ki = 8.2 uM TLG C12 H14 O3 S C/C(=C/[C@....
7 5W2S - KMG C12 H17 N3 O2 S CCCCS(=O)(....
8 4C6U Kd = 25.6 uM TLG C12 H14 O3 S C/C(=C/[C@....
9 4C6X Ki = 175.4 uM TLM C11 H14 O2 S CC1=C([C@@....
10 6P9M - O6J C15 H19 N3 O2 S CCCCCS(=O)....
11 4C70 Ki = 305 uM TLJ C13 H18 O2 S CCCC1=C([C....
12 2WGG - TLM C11 H14 O2 S CC1=C([C@@....
13 2WGE - TLM C11 H14 O2 S CC1=C([C@@....
14 5W2O - TCE C9 H15 O6 P C(CP(CCC(=....
15 5W2Q - 6U5 C12 H17 N3 O2 S CCCCS(=O)(....
16 6P9L - JFX C12 H16 F N3 O2 S Cc1c2cc(cc....
17 4C73 Ki = 12.1 uM TLH C12 H11 F3 O3 S C/C(=C[C@@....
18 4C6Z Ki = 357 uM TLE C12 H16 O2 S CCC1=C([C@....
19 3G11 - P9C C30 H33 N O7 C[C@]12C[C....
20 3I8P ic50 = 19 nM 840 C24 H25 N O8 C[C@@]1([C....
21 3HO2 ic50 = 113 nM N32 C24 H27 N O6 C[C@@]1([C....
22 3HO9 ic50 = 789 nM N3A C24 H27 N O7 C[C@@]1([C....
23 4LS7 - 1X9 C12 H17 N O3 C/C=C/C/C=....
24 1FJ4 Kd = 26 uM TLM C11 H14 O2 S CC1=C([C@@....
25 2AQ7 ic50 = 500 uM TL5 C12 H16 O2 S CC=CC(=C[C....
26 2VB8 - TLM C11 H14 O2 S CC1=C([C@@....
27 2AQB ic50 = 500 uM TL6 C10 H12 O2 S CC1=C([C@@....
28 2VBA Kd = 25 uM P4T C12 H12 N2 O S Cc1c(sc(n1....
Polypharmacology
Similar Ligands (2D)
Ligand no: 1; Ligand: TLJ; Similar ligands found: 6
No: Ligand ECFP6 Tc MDL keys Tc
1 TLJ 1 1
2 TLE 0.729167 0.914286
3 7RD 0.612903 0.647059
4 TLM 0.56 0.8
5 TLG 0.518519 0.736842
6 TLH 0.459016 0.666667
Ligand no: 2; Ligand: M7U; Similar ligands found: 104
No: Ligand ECFP6 Tc MDL keys Tc
1 M7U 1 1
2 LPP 0.847458 1
3 6PH 0.847458 1
4 3PH 0.847458 1
5 F57 0.847458 1
6 7PH 0.847458 1
7 7P9 0.833333 1
8 PD7 0.783333 1
9 D21 0.735294 0.976744
10 44E 0.721311 1
11 PX8 0.692308 0.930233
12 PX2 0.692308 0.930233
13 PA8 0.676923 0.930233
14 CD4 0.633803 0.953488
15 TGL 0.633333 0.690476
16 PEH 0.625 0.788462
17 PEF 0.625 0.788462
18 3PE 0.625 0.788462
19 PEV 0.625 0.788462
20 PTY 0.625 0.788462
21 8PE 0.625 0.788462
22 PGT 0.616438 0.911111
23 9PE 0.616438 0.788462
24 PEE 0.616438 0.773585
25 LHG 0.616438 0.911111
26 CDL 0.60274 0.863636
27 PLD 0.6 0.727273
28 P5S 0.6 0.803922
29 HGX 0.6 0.727273
30 LIO 0.6 0.727273
31 PX4 0.6 0.727273
32 PC7 0.6 0.727273
33 HGP 0.6 0.727273
34 6PL 0.6 0.727273
35 PGK 0.592593 0.854167
36 8SP 0.586667 0.803922
37 PII 0.584416 0.836735
38 PCK 0.578313 0.689655
39 PG8 0.573333 0.869565
40 CN3 0.56962 0.953488
41 PIF 0.56962 0.857143
42 DGA 0.569231 0.697674
43 L2C 0.569231 0.697674
44 FAW 0.569231 0.697674
45 DDR 0.569231 0.697674
46 1EM 0.569231 0.697674
47 PIZ 0.560976 0.875
48 6OU 0.555556 0.773585
49 LOP 0.555556 0.773585
50 L9Q 0.555556 0.773585
51 XP5 0.552632 0.727273
52 PC1 0.551282 0.685185
53 MC3 0.551282 0.685185
54 PCF 0.551282 0.685185
55 PGW 0.548781 0.891304
56 PIO 0.548781 0.857143
57 D3D 0.548781 0.891304
58 IP9 0.548781 0.875
59 52N 0.548781 0.857143
60 RXY 0.548781 0.773585
61 CN6 0.544304 0.953488
62 DR9 0.542169 0.891304
63 PGV 0.542169 0.891304
64 AGA 0.538462 0.869565
65 P6L 0.535714 0.891304
66 PCW 0.535714 0.714286
67 NKN 0.529412 0.953488
68 P50 0.529412 0.803922
69 NKO 0.529412 0.953488
70 OZ2 0.529412 0.891304
71 ZPE 0.52381 0.773585
72 B7N 0.523256 0.82
73 44G 0.52 0.911111
74 DGG 0.517241 0.854167
75 LBR 0.513889 0.644444
76 HXG 0.506494 0.727273
77 PSF 0.506494 0.803922
78 GP7 0.505618 0.773585
79 PEK 0.5 0.773585
80 PIE 0.5 0.764706
81 P3A 0.5 0.851064
82 PSC 0.494505 0.714286
83 POV 0.494253 0.672727
84 L9R 0.494253 0.672727
85 LBN 0.494253 0.672727
86 G2A 0.47619 0.659091
87 2JT 0.47619 0.659091
88 T7X 0.468085 0.82
89 NKP 0.467532 0.931818
90 PDK 0.459184 0.683333
91 BQ9 0.451219 0.681818
92 SQD 0.449438 0.609375
93 EKG 0.447761 0.644444
94 1QW 0.447761 0.644444
95 GYM 0.447761 0.644444
96 DLP 0.43617 0.672727
97 LPX 0.43038 0.769231
98 EPH 0.424242 0.773585
99 K6G 0.414634 0.732143
100 LP3 0.414634 0.732143
101 LAP 0.414634 0.732143
102 LPC 0.414634 0.732143
103 PGM 0.405063 0.847826
104 3PC 0.4 0.666667
Similar Ligands (3D)
Ligand no: 1; Ligand: TLJ; Similar ligands found: 5
No: Ligand Similarity coefficient
1 TL5 0.9085
2 TL6 0.8943
3 3VR 0.8635
4 NDG 0.8599
5 9VZ 0.8558
Ligand no: 2; Ligand: M7U; 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 : 5LD8; Ligand: 6U5; 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: 5ld8.bio1) has 92 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 2; Query (leader) PDB : 5LD8; Ligand: 6U5; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 2) in the query (biounit: 5ld8.bio1) has 97 residues
No: Leader PDB Ligand Sequence Similarity
APoc FAQ
Feedback