Receptor
PDB id Resolution Class Description Source Keywords
2VJ8 1.8 Å EC: 3.3.2.6 COMPLEX OF HUMAN LEUKOTRIENE A4 HYDROLASE WITH A HYDROXAMIC ACID INHIBITOR HOMO SAPIENS HYDROXAMIC ACID LEUKOTRIENE HYDROLASE ZINC PROTEASE HYDROLASE METALLOPROTEASE
Ref.: CRYSTAL STRUCTURES OF LEUKOTRIENE A4 HYDROLASE IN COMPLEX WITH CAPTOPRIL AND TWO COMPETITIVE TIGHT-BINDING INHIBITORS FASEB J. V. 16 1648 2002
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
ACT A:1615;
Invalid;
none;
submit data
59.044 C2 H3 O2 CC(=O...
HA2 A:1616;
Valid;
none;
Ki = 0.002 uM
400.468 C22 H28 N2 O5 c1ccc...
IMD A:1614;
Invalid;
none;
submit data
69.085 C3 H5 N2 c1c[n...
YB A:1612;
A:1613;
A:1617;
Invalid;
Invalid;
Invalid;
none;
none;
none;
submit data
173.04 Yb [Yb+3...
ZN A:1611;
Part of Protein;
none;
submit data
65.409 Zn [Zn+2...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
2VJ8 1.8 Å EC: 3.3.2.6 COMPLEX OF HUMAN LEUKOTRIENE A4 HYDROLASE WITH A HYDROXAMIC ACID INHIBITOR HOMO SAPIENS HYDROXAMIC ACID LEUKOTRIENE HYDROLASE ZINC PROTEASE HYDROLASE METALLOPROTEASE
Ref.: CRYSTAL STRUCTURES OF LEUKOTRIENE A4 HYDROLASE IN COMPLEX WITH CAPTOPRIL AND TWO COMPETITIVE TIGHT-BINDING INHIBITORS FASEB J. V. 16 1648 2002
Members (45)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 3 families.
1 3FTW - 11X C12 H12 N2 c1ccc(cc1)....
2 3FUK ic50 = 966 uM 58Z C16 H20 N2 O3 c1cc2c(cc[....
3 3FU6 ic50 = 106 uM 80G C11 H11 N S c1cc(sc1)c....
4 3FUI ic50 = 0.157 uM 812 C18 H22 N2 O c1ccc(cc1)....
5 3FU5 ic50 = 75.2 uM 492 C9 H9 N S2 c1cc(sc1)c....
6 2R59 Ki = 6.5 nM PH0 C27 H31 N2 O5 P c1ccc(cc1)....
7 5N3W ic50 = 0.5 uM 8KW C15 H16 O3 COc1cc(cc(....
8 3CHP ic50 = 5400 nM 4BO C17 H18 N2 O4 c1ccc(cc1)....
9 4L2L Ki = 2.3 uM 1V6 C16 H14 N2 S c1ccc(cc1)....
10 1HS6 - BES C16 H24 N2 O4 CC(C)C[C@@....
11 3B7T - ARG ALA ARG n/a n/a
12 3B7R Ki = 20 nM BIR C21 H27 N2 O5 P C[C@@H](C(....
13 3FUN ic50 = 0.189 uM 798 C22 H21 N O2 S c1cc(ccc1c....
14 3FTX - BES C16 H24 N2 O4 CC(C)C[C@@....
15 5NI4 - DJ3 C20 H30 O3 CCCCC/C=CC....
16 3CHR ic50 = 61 nM 4BS C17 H20 N2 O2 c1ccc(cc1)....
17 3B7S - ARG SER ARG n/a n/a
18 2VJ8 Ki = 0.002 uM HA2 C22 H28 N2 O5 c1ccc(cc1)....
19 3FUH - BES C16 H24 N2 O4 CC(C)C[C@@....
20 5AEN ic50 = 0.06 uM DP8 C16 H19 N O2 CN(C)CCOc1....
21 4MS6 - 28T C13 H20 N2 O4 C1C[C@H](N....
22 3FUE ic50 = 1510 uM 11S C8 H6 Cl N c1cc2c(cc[....
23 3FH8 ic50 = 180 nM 27P C19 H23 N O c1ccc(cc1)....
24 5BPP ic50 = 15.86 uM A4Z C12 H17 N O3 CCCCOc1ccc....
25 3FTZ - 848 C12 H12 N2 O c1ccc(c(c1....
26 5NI6 - DJ3 C20 H30 O3 CCCCC/C=CC....
27 3FTV ic50 = 1667 uM 11X C12 H12 N2 c1ccc(cc1)....
28 3CHQ ic50 = 20 nM 4BQ C18 H20 N2 O4 c1ccc(cc1)....
29 3FUL ic50 = 199 uM 52D C18 H20 N2 O2 c1cc(ccc1C....
30 3FTS ic50 = 212 uM STL C14 H12 O3 c1cc(ccc1C....
31 3FHE - 28P C20 H25 N O3 C[N@@](CCC....
32 3FUM ic50 = 170 uM 80A C18 H22 N2 O2 c1cc(ccc1[....
33 3B7U - KEL C14 H18 N2 O5 C[C@@H](C(....
34 3FTY ic50 = 619 uM 3IP C12 H12 N2 O c1ccc(cc1)....
35 3FTU ic50 = 247 uM RE2 C14 H14 O3 c1cc(ccc1C....
36 3FH7 Kd = 25 nM 25P C21 H23 Cl N O4 c1cc(ccc1O....
37 3FUJ ic50 = 234 uM 00G C14 H14 N2 O c1ccn(c1)C....
38 3FU0 ic50 = 5308 uM 22F C12 H8 F N O c1cc(ccc1C....
39 3FH5 ic50 = 87 nM 24P C18 H21 N O c1ccc(cc1)....
40 3CHO ic50 = 280 nM 4BG C15 H16 N2 O2 c1ccc(cc1)....
41 3FUD ic50 = 1077 uM 692 C12 H13 N S CNCc1ccccc....
42 3FU3 ic50 = 1443 uM 92G C9 H8 N2 O S c1cc(ccc1c....
43 4MKT Ki = 2.3 uM 1V6 C16 H14 N2 S c1ccc(cc1)....
44 5NI2 - DJ3 C20 H30 O3 CCCCC/C=CC....
45 1GW6 - BES C16 H24 N2 O4 CC(C)C[C@@....
70% Homology Family (46)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 2 families.
1 3FTW - 11X C12 H12 N2 c1ccc(cc1)....
2 3FUK ic50 = 966 uM 58Z C16 H20 N2 O3 c1cc2c(cc[....
3 3FU6 ic50 = 106 uM 80G C11 H11 N S c1cc(sc1)c....
4 3FUI ic50 = 0.157 uM 812 C18 H22 N2 O c1ccc(cc1)....
5 3FU5 ic50 = 75.2 uM 492 C9 H9 N S2 c1cc(sc1)c....
6 2R59 Ki = 6.5 nM PH0 C27 H31 N2 O5 P c1ccc(cc1)....
7 5N3W ic50 = 0.5 uM 8KW C15 H16 O3 COc1cc(cc(....
8 3CHP ic50 = 5400 nM 4BO C17 H18 N2 O4 c1ccc(cc1)....
9 4L2L Ki = 2.3 uM 1V6 C16 H14 N2 S c1ccc(cc1)....
10 1HS6 - BES C16 H24 N2 O4 CC(C)C[C@@....
11 3B7T - ARG ALA ARG n/a n/a
12 3B7R Ki = 20 nM BIR C21 H27 N2 O5 P C[C@@H](C(....
13 3FUN ic50 = 0.189 uM 798 C22 H21 N O2 S c1cc(ccc1c....
14 3FTX - BES C16 H24 N2 O4 CC(C)C[C@@....
15 5NI4 - DJ3 C20 H30 O3 CCCCC/C=CC....
16 3CHR ic50 = 61 nM 4BS C17 H20 N2 O2 c1ccc(cc1)....
17 3B7S - ARG SER ARG n/a n/a
18 2VJ8 Ki = 0.002 uM HA2 C22 H28 N2 O5 c1ccc(cc1)....
19 3FUH - BES C16 H24 N2 O4 CC(C)C[C@@....
20 5AEN ic50 = 0.06 uM DP8 C16 H19 N O2 CN(C)CCOc1....
21 4MS6 - 28T C13 H20 N2 O4 C1C[C@H](N....
22 3FUE ic50 = 1510 uM 11S C8 H6 Cl N c1cc2c(cc[....
23 3FH8 ic50 = 180 nM 27P C19 H23 N O c1ccc(cc1)....
24 5BPP ic50 = 15.86 uM A4Z C12 H17 N O3 CCCCOc1ccc....
25 3FTZ - 848 C12 H12 N2 O c1ccc(c(c1....
26 5NI6 - DJ3 C20 H30 O3 CCCCC/C=CC....
27 3FTV ic50 = 1667 uM 11X C12 H12 N2 c1ccc(cc1)....
28 3CHQ ic50 = 20 nM 4BQ C18 H20 N2 O4 c1ccc(cc1)....
29 3FUL ic50 = 199 uM 52D C18 H20 N2 O2 c1cc(ccc1C....
30 3FTS ic50 = 212 uM STL C14 H12 O3 c1cc(ccc1C....
31 3FHE - 28P C20 H25 N O3 C[N@@](CCC....
32 3FUM ic50 = 170 uM 80A C18 H22 N2 O2 c1cc(ccc1[....
33 3B7U - KEL C14 H18 N2 O5 C[C@@H](C(....
34 3FTY ic50 = 619 uM 3IP C12 H12 N2 O c1ccc(cc1)....
35 3FTU ic50 = 247 uM RE2 C14 H14 O3 c1cc(ccc1C....
36 3FH7 Kd = 25 nM 25P C21 H23 Cl N O4 c1cc(ccc1O....
37 3FUJ ic50 = 234 uM 00G C14 H14 N2 O c1ccn(c1)C....
38 3FU0 ic50 = 5308 uM 22F C12 H8 F N O c1cc(ccc1C....
39 3FH5 ic50 = 87 nM 24P C18 H21 N O c1ccc(cc1)....
40 3CHO ic50 = 280 nM 4BG C15 H16 N2 O2 c1ccc(cc1)....
41 3FUD ic50 = 1077 uM 692 C12 H13 N S CNCc1ccccc....
42 3FU3 ic50 = 1443 uM 92G C9 H8 N2 O S c1cc(ccc1c....
43 4MKT Ki = 2.3 uM 1V6 C16 H14 N2 S c1ccc(cc1)....
44 5NI2 - DJ3 C20 H30 O3 CCCCC/C=CC....
45 1GW6 - BES C16 H24 N2 O4 CC(C)C[C@@....
46 4GAA - BES C16 H24 N2 O4 CC(C)C[C@@....
50% Homology Family (47)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1 families.
1 3FTW - 11X C12 H12 N2 c1ccc(cc1)....
2 3FUK ic50 = 966 uM 58Z C16 H20 N2 O3 c1cc2c(cc[....
3 3FU6 ic50 = 106 uM 80G C11 H11 N S c1cc(sc1)c....
4 3FUI ic50 = 0.157 uM 812 C18 H22 N2 O c1ccc(cc1)....
5 3FU5 ic50 = 75.2 uM 492 C9 H9 N S2 c1cc(sc1)c....
6 2R59 Ki = 6.5 nM PH0 C27 H31 N2 O5 P c1ccc(cc1)....
7 5N3W ic50 = 0.5 uM 8KW C15 H16 O3 COc1cc(cc(....
8 3CHP ic50 = 5400 nM 4BO C17 H18 N2 O4 c1ccc(cc1)....
9 4L2L Ki = 2.3 uM 1V6 C16 H14 N2 S c1ccc(cc1)....
10 1HS6 - BES C16 H24 N2 O4 CC(C)C[C@@....
11 3B7T - ARG ALA ARG n/a n/a
12 3B7R Ki = 20 nM BIR C21 H27 N2 O5 P C[C@@H](C(....
13 3FUN ic50 = 0.189 uM 798 C22 H21 N O2 S c1cc(ccc1c....
14 3FTX - BES C16 H24 N2 O4 CC(C)C[C@@....
15 5NI4 - DJ3 C20 H30 O3 CCCCC/C=CC....
16 3CHR ic50 = 61 nM 4BS C17 H20 N2 O2 c1ccc(cc1)....
17 3B7S - ARG SER ARG n/a n/a
18 2VJ8 Ki = 0.002 uM HA2 C22 H28 N2 O5 c1ccc(cc1)....
19 3FUH - BES C16 H24 N2 O4 CC(C)C[C@@....
20 5AEN ic50 = 0.06 uM DP8 C16 H19 N O2 CN(C)CCOc1....
21 4MS6 - 28T C13 H20 N2 O4 C1C[C@H](N....
22 3FUE ic50 = 1510 uM 11S C8 H6 Cl N c1cc2c(cc[....
23 3FH8 ic50 = 180 nM 27P C19 H23 N O c1ccc(cc1)....
24 5BPP ic50 = 15.86 uM A4Z C12 H17 N O3 CCCCOc1ccc....
25 3FTZ - 848 C12 H12 N2 O c1ccc(c(c1....
26 5NI6 - DJ3 C20 H30 O3 CCCCC/C=CC....
27 3FTV ic50 = 1667 uM 11X C12 H12 N2 c1ccc(cc1)....
28 3CHQ ic50 = 20 nM 4BQ C18 H20 N2 O4 c1ccc(cc1)....
29 3FUL ic50 = 199 uM 52D C18 H20 N2 O2 c1cc(ccc1C....
30 3FTS ic50 = 212 uM STL C14 H12 O3 c1cc(ccc1C....
31 3FHE - 28P C20 H25 N O3 C[N@@](CCC....
32 3FUM ic50 = 170 uM 80A C18 H22 N2 O2 c1cc(ccc1[....
33 3B7U - KEL C14 H18 N2 O5 C[C@@H](C(....
34 3FTY ic50 = 619 uM 3IP C12 H12 N2 O c1ccc(cc1)....
35 3FTU ic50 = 247 uM RE2 C14 H14 O3 c1cc(ccc1C....
36 3FH7 Kd = 25 nM 25P C21 H23 Cl N O4 c1cc(ccc1O....
37 3FUJ ic50 = 234 uM 00G C14 H14 N2 O c1ccn(c1)C....
38 3FU0 ic50 = 5308 uM 22F C12 H8 F N O c1cc(ccc1C....
39 3FH5 ic50 = 87 nM 24P C18 H21 N O c1ccc(cc1)....
40 3CHO ic50 = 280 nM 4BG C15 H16 N2 O2 c1ccc(cc1)....
41 3FUD ic50 = 1077 uM 692 C12 H13 N S CNCc1ccccc....
42 3FU3 ic50 = 1443 uM 92G C9 H8 N2 O S c1cc(ccc1c....
43 4MKT Ki = 2.3 uM 1V6 C16 H14 N2 S c1ccc(cc1)....
44 5NI2 - DJ3 C20 H30 O3 CCCCC/C=CC....
45 1GW6 - BES C16 H24 N2 O4 CC(C)C[C@@....
46 4GAA - BES C16 H24 N2 O4 CC(C)C[C@@....
47 2XQ0 - BES C16 H24 N2 O4 CC(C)C[C@@....
Polypharmacology
Similar Ligands
Ligand no: 1; Ligand: HA2; Similar ligands found: 5
No: Ligand ECFP6 Tc MDL keys Tc
1 HA2 1 1
2 BHP 0.423913 0.689655
3 4BO 0.414634 0.655738
4 4BQ 0.409639 0.639344
5 D50 0.406593 0.625
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 2VJ8; Ligand: HA2; Similar sites found: 29
This union binding pocket(no: 1) in the query (biounit: 2vj8.bio1) has 40 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 3CV2 OXL 0.03723 0.40716 1.31579
2 1IH7 GMP 0.04548 0.40613 1.96399
3 5AMC GLY NIY 0.02191 0.42326 2.45499
4 3D3X ARG ILE MET GLU NH2 0.007643 0.41487 2.8103
5 2DW7 SRT 0.0373 0.40715 3.08483
6 4K90 MLA 0.01648 0.44298 3.72093
7 5KDX GAL TNR 0.01906 0.43408 3.76432
8 1L5Y BEF 0.04051 0.4001 3.87097
9 3Q2H QHF 0.0006161 0.47526 4.0404
10 1NC4 DOF 0.01892 0.43409 4.0724
11 4WKI 3PW 0.0001421 0.52682 4.25532
12 2FN8 RIP 0.04532 0.4115 4.29043
13 1S17 GNR 0.0008367 0.46906 4.44444
14 3UWB BB2 0.01515 0.4017 5.19481
15 1G27 BB1 0.000735 0.47169 6.54762
16 1LQY BB2 0.0006044 0.4801 7.06522
17 5V4R MGT 0.001182 0.49804 7.40741
18 3E3U NVC 0.0001621 0.51807 8.12183
19 4L80 OXL 0.03919 0.40116 8.33333
20 2FV5 541 0.002463 0.41624 11.1111
21 1WS1 BB2 0.0003135 0.49863 12.1795
22 1RL4 BRR 0.001602 0.48958 12.234
23 2VWA PTY 0.03032 0.42786 12.8713
24 5DCH 1YO 0.03674 0.41728 14.5833
25 5AB0 2X0 7GA LYS HIS HIS ALA PHE SER PHE LYN 0.00004254 0.47468 21.4403
26 4KX8 L2O VAL VAL ASP 0.000001004 0.42559 22.4223
27 4QHP 32Q 0.0000003147 0.44723 24.5499
28 2ZXG S23 0.0000001205 0.48095 25.0409
29 4ZW3 4S9 0.0000003883 0.50591 31.0966
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