Receptor
PDB id Resolution Class Description Source Keywords
5L7E 1.86 Å NON-ENZYME: SIGNAL_HORMONE MCR IN COMPLEX WITH LIGAND HOMO SAPIENS MINERALOCORTICOID RECEPTOR 2 SIGNALING PROTEIN
Ref.: STRUCTURE-BASED DRUG DESIGN OF MINERALOCORTICOID RE ANTAGONISTS TO EXPLORE OXOSTEROID RECEPTOR SELECTIV CHEMMEDCHEM V. 12 50 2017
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
EDO A:1105;
A:1104;
Invalid;
Invalid;
none;
none;
submit data
62.068 C2 H6 O2 C(CO)...
MPD A:1102;
Invalid;
none;
submit data
118.174 C6 H14 O2 C[C@@...
LYS SER LEU LEU GLN GLN LEU LEU THR GLU B:432;
Valid;
none;
submit data
1157.4 n/a O=C(N...
6Q0 A:1106;
Valid;
none;
Ki = 0.25 uM
342.412 C18 H18 N2 O3 S Cc1c(...
NHE A:1101;
Invalid;
none;
submit data
207.29 C8 H17 N O3 S C1CCC...
SO4 A:1103;
Invalid;
none;
submit data
96.063 O4 S [O-]S...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
5L7G 2.01 Å NON-ENZYME: SIGNAL_HORMONE MCR IN COMPLEX WITH LIGAND HOMO SAPIENS MINERALOCORTICOID RECEPTOR 2 SIGNALING PROTEIN
Ref.: STRUCTURE-BASED DRUG DESIGN OF MINERALOCORTICOID RE ANTAGONISTS TO EXPLORE OXOSTEROID RECEPTOR SELECTIV CHEMMEDCHEM V. 12 50 2017
Members (3)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 286 families.
1 5L7H Ki = 50 nM 6QG C21 H22 N2 O4 S Cc1c-2c(on....
2 5L7E Ki = 0.25 uM 6Q0 C18 H18 N2 O3 S Cc1c(c(on1....
3 5L7G Ki = 16 nM 6QE C22 H22 F2 N2 O4 S Cc1c(c(on1....
70% Homology Family (85)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 209 families.
1 3RY9 - 1CA C21 H30 O3 C[C@]12CC[....
2 1XNN Ki = 0.5 nM HYQ C20 H18 N2 O4 c1ccc2c(c1....
3 2AMA - DHT C19 H30 O2 C[C@]12CCC....
4 2AX9 Ki = 0.3 nM BHM C11 H10 Br F3 N2 O4 C[C@](CBr)....
5 2AMB - 17H C21 H28 O2 CC[C@@]1(C....
6 4OEA - DHT C19 H30 O2 C[C@]12CCC....
7 3B67 - B67 C17 H10 F8 N2 O5 C[C@](COc1....
8 2PIU - DHT C19 H30 O2 C[C@]12CCC....
9 2YLO - TES C19 H28 O2 C[C@]12CC[....
10 2PNU - ENM C27 H36 F2 O3 C[C@]12CCC....
11 4HLW - 17W C15 H14 N2 O S c1ccc(cc1)....
12 2PIQ - RB1 C16 H19 N5 O CC(C)(C)n1....
13 2HVC - LGD C14 H9 F9 N2 O c1cc2c(cc1....
14 2OZ7 - CA4 C24 H29 Cl O4 CC(=O)[C@]....
15 3B65 - 3B6 C18 H14 I N3 O3 C[C@](COc1....
16 5CJ6 Ki = 2.03 nM 51Y C14 H17 Cl N2 O Cc1c(ccc(c....
17 4QL8 ic50 = 0.7 nM JAD C15 H16 Cl N3 O2 Cc1c(ccc(c....
18 3B5R - B5R C18 H13 Cl F4 N2 O3 C[C@](COc1....
19 2AX8 - FHM C17 H14 F4 N2 O5 C[C@](COc1....
20 2QPY - DHT C19 H30 O2 C[C@]12CCC....
21 1T7T - DHT C19 H30 O2 C[C@]12CCC....
22 1Z95 Kd = 0.76 nM 198 C18 H14 F4 N2 O4 S C[C@](CS(=....
23 3RLJ - RLJ C19 H14 F3 N3 O3 C[C@](COc1....
24 2AX7 - FHM C17 H14 F4 N2 O5 C[C@](COc1....
25 3ZQT - TES C19 H28 O2 C[C@]12CC[....
26 1GS4 - ZK5 C21 H29 F O5 C[C@]12CCC....
27 2AM9 - TES C19 H28 O2 C[C@]12CC[....
28 3B66 - B66 C18 H16 F3 N3 O5 C[C@](COc1....
29 2PIT - DHT C19 H30 O2 C[C@]12CCC....
30 3G0W Ki = 0.3 nM LGB C15 H13 Cl F3 N3 O2 Cc1c(ccc(c....
31 1I38 - DHT C19 H30 O2 C[C@]12CCC....
32 2PIP - ICO C9 H7 N O2 c1ccc2c(c1....
33 5VO4 ic50 = 3.2 nM 9FG C12 H9 F N2 O Cn1c(ccc1c....
34 1E3G - R18 C19 H24 O2 C[C@@]1(CC....
35 3RLL - RLL C23 H16 F3 N3 O3 C[C@](COc1....
36 2AXA Ki = 6.1 nM FHM C17 H14 F4 N2 O5 C[C@](COc1....
37 2IHQ Ki = 3.2 nM LG7 C17 H13 N3 O3 c1ccc2c(c1....
38 3B68 - B68 C19 H18 F3 N3 O6 CC(=O)Nc1c....
39 2PIV - T3 C15 H12 I3 N O4 c1cc(c(cc1....
40 2PIX - FLF C14 H10 F3 N O2 c1ccc(c(c1....
41 2PIR - NK C7 H6 O2 c1ccc(c(c1....
42 2YHD Ki = 23 uM AV6 C17 H14 N2 O2 c1cc2cccc3....
43 2AX6 - HFT C11 H11 F3 N2 O4 CC(C)(C(=O....
44 2PKL - DHT C19 H30 O2 C[C@]12CCC....
45 2PIO - DHT C19 H30 O2 C[C@]12CCC....
46 1XQ3 - R18 C19 H24 O2 C[C@@]1(CC....
47 5V8Q ic50 = 3.6 nM 97A C14 H13 F3 N2 O2 CC[C@H]1[C....
48 4OJB - 198 C18 H14 F4 N2 O4 S C[C@](CS(=....
49 2YLQ - TES C19 H28 O2 C[C@]12CC[....
50 1I37 - DHT C19 H30 O2 C[C@]12CCC....
51 2YLP - TES C19 H28 O2 C[C@]12CC[....
52 3VHV ic50 = 510 nM LD1 C18 H13 N5 O2 S c1ccc(cc1)....
53 1YA3 - STR C21 H30 O2 CC(=O)[C@H....
54 2AAX - PDN C21 H26 O5 C[C@]12CC(....
55 2AA7 - 1CA C21 H30 O3 C[C@]12CC[....
56 4PF3 ic50 = 71 nM HFN C21 H18 F3 N3 O3 Cc1c(c(n(n....
57 2AB2 - SNL C24 H32 O4 S CC(=O)S[C@....
58 2AA2 - AS4 C21 H28 O5 C[C@]12CCC....
59 5HCV Ki = 2 nM 60R C23 H16 F N O3 c1ccc2c(c1....
60 2OAX - SNL C24 H32 O4 S CC(=O)S[C@....
61 1Y9R - 1CA C21 H30 O3 C[C@]12CC[....
62 2AA6 - STR C21 H30 O2 CC(=O)[C@H....
63 1SQN Kd = 0.4 nM NDR C20 H26 O2 C[C@]12CC[....
64 3ZRB - OR8 C17 H19 Cl N4 O3 S Cc1c(c(on1....
65 4APU - OR8 C17 H19 Cl N4 O3 S Cc1c(c(on1....
66 3HQ5 ic50 = 16 nM GKK C20 H19 Cl F3 N3 C[N@]1CC[C....
67 1ZUC ic50 = 1.7 nM T98 C16 H15 N3 O S CC1(c2cc(c....
68 3ZR7 - OR8 C17 H19 Cl N4 O3 S Cc1c(c(on1....
69 1SR7 Kd = 0.08 nM MOF C27 H30 Cl2 O6 C[C@@H]1C[....
70 3D90 - NOG C21 H28 O2 CC[C@]12CC....
71 3ZRA - ORB C18 H17 Cl F N3 O3 S Cc1c(c(on1....
72 3G8O ic50 = 125 nM 30X C15 H15 F6 N3 O C[C@@H](C(....
73 3KBA ic50 = 16 nM WOW C20 H22 Cl N3 O2 S Cc1ccccc1C....
74 4A2J - AS0 C28 H35 N O4 C[C@]12C[C....
75 2W8Y - NDR C20 H26 O2 C[C@]12CC[....
76 1A28 Ki = 5.1 nM STR C21 H30 O2 CC(=O)[C@H....
77 1NHZ - 486 C29 H35 N O2 CC#C[C@@]1....
78 4LTW - STR C21 H30 O2 CC(=O)[C@H....
79 2Q1H - AS4 C21 H28 O5 C[C@]12CCC....
80 2Q3Y - PRO ALA ILE LEU TYR ALA LEU LEU SER SER n/a n/a
81 2Q1V - PDN C21 H26 O5 C[C@]12CC(....
82 5UC1 - 486 C29 H35 N O2 CC#C[C@@]1....
83 5L7H Ki = 50 nM 6QG C21 H22 N2 O4 S Cc1c-2c(on....
84 5L7E Ki = 0.25 uM 6Q0 C18 H18 N2 O3 S Cc1c(c(on1....
85 5L7G Ki = 16 nM 6QE C22 H22 F2 N2 O4 S Cc1c(c(on1....
50% Homology Family (87)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 174 families.
1 3RY9 - 1CA C21 H30 O3 C[C@]12CC[....
2 1XNN Ki = 0.5 nM HYQ C20 H18 N2 O4 c1ccc2c(c1....
3 2AMA - DHT C19 H30 O2 C[C@]12CCC....
4 2AX9 Ki = 0.3 nM BHM C11 H10 Br F3 N2 O4 C[C@](CBr)....
5 2AMB - 17H C21 H28 O2 CC[C@@]1(C....
6 4OEA - DHT C19 H30 O2 C[C@]12CCC....
7 3B67 - B67 C17 H10 F8 N2 O5 C[C@](COc1....
8 2PIU - DHT C19 H30 O2 C[C@]12CCC....
9 2YLO - TES C19 H28 O2 C[C@]12CC[....
10 2PNU - ENM C27 H36 F2 O3 C[C@]12CCC....
11 4HLW - 17W C15 H14 N2 O S c1ccc(cc1)....
12 2PIQ - RB1 C16 H19 N5 O CC(C)(C)n1....
13 2HVC - LGD C14 H9 F9 N2 O c1cc2c(cc1....
14 2OZ7 - CA4 C24 H29 Cl O4 CC(=O)[C@]....
15 3B65 - 3B6 C18 H14 I N3 O3 C[C@](COc1....
16 5CJ6 Ki = 2.03 nM 51Y C14 H17 Cl N2 O Cc1c(ccc(c....
17 4QL8 ic50 = 0.7 nM JAD C15 H16 Cl N3 O2 Cc1c(ccc(c....
18 3B5R - B5R C18 H13 Cl F4 N2 O3 C[C@](COc1....
19 2AX8 - FHM C17 H14 F4 N2 O5 C[C@](COc1....
20 2QPY - DHT C19 H30 O2 C[C@]12CCC....
21 1T7T - DHT C19 H30 O2 C[C@]12CCC....
22 1Z95 Kd = 0.76 nM 198 C18 H14 F4 N2 O4 S C[C@](CS(=....
23 3RLJ - RLJ C19 H14 F3 N3 O3 C[C@](COc1....
24 2AX7 - FHM C17 H14 F4 N2 O5 C[C@](COc1....
25 3ZQT - TES C19 H28 O2 C[C@]12CC[....
26 1GS4 - ZK5 C21 H29 F O5 C[C@]12CCC....
27 2AM9 - TES C19 H28 O2 C[C@]12CC[....
28 3B66 - B66 C18 H16 F3 N3 O5 C[C@](COc1....
29 2PIT - DHT C19 H30 O2 C[C@]12CCC....
30 3G0W Ki = 0.3 nM LGB C15 H13 Cl F3 N3 O2 Cc1c(ccc(c....
31 1I38 - DHT C19 H30 O2 C[C@]12CCC....
32 2PIP - ICO C9 H7 N O2 c1ccc2c(c1....
33 5VO4 ic50 = 3.2 nM 9FG C12 H9 F N2 O Cn1c(ccc1c....
34 1E3G - R18 C19 H24 O2 C[C@@]1(CC....
35 3RLL - RLL C23 H16 F3 N3 O3 C[C@](COc1....
36 2AXA Ki = 6.1 nM FHM C17 H14 F4 N2 O5 C[C@](COc1....
37 2IHQ Ki = 3.2 nM LG7 C17 H13 N3 O3 c1ccc2c(c1....
38 3B68 - B68 C19 H18 F3 N3 O6 CC(=O)Nc1c....
39 2PIV - T3 C15 H12 I3 N O4 c1cc(c(cc1....
40 2PIX - FLF C14 H10 F3 N O2 c1ccc(c(c1....
41 2PIR - NK C7 H6 O2 c1ccc(c(c1....
42 2YHD Ki = 23 uM AV6 C17 H14 N2 O2 c1cc2cccc3....
43 2AX6 - HFT C11 H11 F3 N2 O4 CC(C)(C(=O....
44 2PKL - DHT C19 H30 O2 C[C@]12CCC....
45 2PIO - DHT C19 H30 O2 C[C@]12CCC....
46 1XQ3 - R18 C19 H24 O2 C[C@@]1(CC....
47 5V8Q ic50 = 3.6 nM 97A C14 H13 F3 N2 O2 CC[C@H]1[C....
48 4OJB - 198 C18 H14 F4 N2 O4 S C[C@](CS(=....
49 2YLQ - TES C19 H28 O2 C[C@]12CC[....
50 1I37 - DHT C19 H30 O2 C[C@]12CCC....
51 2YLP - TES C19 H28 O2 C[C@]12CC[....
52 3VHU ic50 = 49 nM SNL C24 H32 O4 S CC(=O)S[C@....
53 2AA5 - STR C21 H30 O2 CC(=O)[C@H....
54 3VHV ic50 = 510 nM LD1 C18 H13 N5 O2 S c1ccc(cc1)....
55 1YA3 - STR C21 H30 O2 CC(=O)[C@H....
56 2AAX - PDN C21 H26 O5 C[C@]12CC(....
57 2AA7 - 1CA C21 H30 O3 C[C@]12CC[....
58 4PF3 ic50 = 71 nM HFN C21 H18 F3 N3 O3 Cc1c(c(n(n....
59 2AB2 - SNL C24 H32 O4 S CC(=O)S[C@....
60 2AA2 - AS4 C21 H28 O5 C[C@]12CCC....
61 5HCV Ki = 2 nM 60R C23 H16 F N O3 c1ccc2c(c1....
62 2OAX - SNL C24 H32 O4 S CC(=O)S[C@....
63 1Y9R - 1CA C21 H30 O3 C[C@]12CC[....
64 2AA6 - STR C21 H30 O2 CC(=O)[C@H....
65 1SQN Kd = 0.4 nM NDR C20 H26 O2 C[C@]12CC[....
66 3ZRB - OR8 C17 H19 Cl N4 O3 S Cc1c(c(on1....
67 4APU - OR8 C17 H19 Cl N4 O3 S Cc1c(c(on1....
68 3HQ5 ic50 = 16 nM GKK C20 H19 Cl F3 N3 C[N@]1CC[C....
69 1ZUC ic50 = 1.7 nM T98 C16 H15 N3 O S CC1(c2cc(c....
70 3ZR7 - OR8 C17 H19 Cl N4 O3 S Cc1c(c(on1....
71 1SR7 Kd = 0.08 nM MOF C27 H30 Cl2 O6 C[C@@H]1C[....
72 3D90 - NOG C21 H28 O2 CC[C@]12CC....
73 3ZRA - ORB C18 H17 Cl F N3 O3 S Cc1c(c(on1....
74 3G8O ic50 = 125 nM 30X C15 H15 F6 N3 O C[C@@H](C(....
75 3KBA ic50 = 16 nM WOW C20 H22 Cl N3 O2 S Cc1ccccc1C....
76 4A2J - AS0 C28 H35 N O4 C[C@]12C[C....
77 2W8Y - NDR C20 H26 O2 C[C@]12CC[....
78 1A28 Ki = 5.1 nM STR C21 H30 O2 CC(=O)[C@H....
79 1NHZ - 486 C29 H35 N O2 CC#C[C@@]1....
80 4LTW - STR C21 H30 O2 CC(=O)[C@H....
81 2Q1H - AS4 C21 H28 O5 C[C@]12CCC....
82 2Q3Y - PRO ALA ILE LEU TYR ALA LEU LEU SER SER n/a n/a
83 2Q1V - PDN C21 H26 O5 C[C@]12CC(....
84 5UC1 - 486 C29 H35 N O2 CC#C[C@@]1....
85 5L7H Ki = 50 nM 6QG C21 H22 N2 O4 S Cc1c-2c(on....
86 5L7E Ki = 0.25 uM 6Q0 C18 H18 N2 O3 S Cc1c(c(on1....
87 5L7G Ki = 16 nM 6QE C22 H22 F2 N2 O4 S Cc1c(c(on1....
Polypharmacology
Similar Ligands
Ligand no: 1; Ligand: LYS SER LEU LEU GLN GLN LEU LEU THR GLU; Similar ligands found: 69
No: Ligand ECFP6 Tc MDL keys Tc
1 LYS SER LEU LEU GLN GLN LEU LEU THR GLU 1 1
2 LYS LEU VAL GLN LEU LEU THR THR THR 0.656566 0.958333
3 SER LEU SER GLN SER LEU SER GLN SER 0.530612 0.895833
4 PHE LEU SER THR LYS 0.527273 0.882353
5 LYS THR LYS LEU LEU 0.51 0.9375
6 ASN LEU LEU GLN LYS LYS 0.509615 0.836735
7 HIS LYS LEU VAL GLN LEU LEU THR THR THR 0.495935 0.810345
8 ASN SER THR LEU GLN 0.495146 0.877551
9 SER LEU LEU LYS LYS LEU LEU ASP 0.49505 0.979167
10 ACE ASP LEU GLN THR SER ILE 0.490909 0.88
11 ARG LEU GLN ARG ARG ARG GLU THR GLN VAL 0.487179 0.851852
12 ACE GLN LEU VAL THR SER LEU 0.485714 0.897959
13 ACE VAL LYS GLU SER LEU VAL 0.481481 0.9375
14 LEU ALA SER LEU GLU SER GLN SER 0.481132 0.916667
15 GLU THR LEU LEU ASP LEU ASP PHE LEU GLU 0.47619 0.836735
16 SER LEU LYS ILE ASP ASN GLU ASP 0.47541 0.901961
17 GLU ALA THR GLN LEU MET ASN 0.474138 0.807692
18 ALA LYS ALA SER GLN ALA ALA 0.471698 0.875
19 CYS THR GLU LEU LYS LEU SER ASP TYR 0.469231 0.854545
20 THR LYS ASN TYR LYS GLN THR SER VAL 0.46875 0.854545
21 LYS SER HIS GLN GLU 0.461538 0.724138
22 SER GLN LEU LYS ASN ASN ALA LYS GLU ILE 0.459016 0.921569
23 ALA THR LYS ILE ASP ASN LEU ASP 0.458333 0.901961
24 ALA ARG THR LYS GLN THR ALA ARG LYS 0.458333 0.814815
25 LEU LYS THR LYS LEU LEU 0.457143 0.9375
26 TYR GLN SER LYS LEU 0.45614 0.851852
27 HIS LYS ILE LEU HIS ARG LEU LEU GLN GLU 0.454545 0.630769
28 SER LEU LYS LEU MET THR THR VAL 0.451327 0.884615
29 SER LEU LYS ILE ASP ASN LEU ASP 0.45 0.901961
30 LYS ILE LEU HIS ARG LEU LEU GLN ASP SER 0.445205 0.703125
31 ALA ALA SER LEU TYR GLU LYS LYS ALA ALA 0.444444 0.87037
32 ALA ARG THR LYS GLN THR ALA ARG 0.442478 0.796296
33 SER ASP LYS ILE ASP ASN LEU ASP 0.441667 0.901961
34 ALA LEU LYS ILE ASP ASN LEU ASP 0.440678 0.843137
35 LYS LEU LEU PHE 0.438095 0.72549
36 LYS GLN THR SER VAL 0.435644 0.895833
37 ASP GLU THR ASN LEU 0.432432 0.82
38 ALA ASP LYS ILE ASP ASN LEU ASP 0.432203 0.843137
39 LEU THR THR LYS LEU THR ASN THR ASN ILE 0.431034 0.901961
40 CYS THR GLU LEU LYS LEU ASN ASP TYR 0.428571 0.821429
41 LYS GLN LYS 0.427083 0.770833
42 ILE LYS LEU GLU THR LYS LYS THR LYS LEU 0.425926 0.94
43 ALA ILE GLU THR ASA 0.424528 0.816327
44 SER LEU LEU LYS LYS LEU LEU LEU ALA 0.421569 0.916667
45 ASP LEU LYS ILE ASP ASN LEU ASP 0.421488 0.843137
46 SER ALA LYS ILE ASP ASN LEU ASP 0.420635 0.901961
47 ALA LYS GLU LYS SER ASP 0.419048 0.916667
48 LYS ALA SER VAL GLY 0.419048 0.916667
49 GLU GLN TYR LYS PHE TYR SER VAL 0.418605 0.821429
50 TYR ASP GLN ILE IL0 ILE GLU 0.418033 0.698113
51 ARG GLU ASP GLN GLU THR ALA VAL 0.417391 0.854167
52 LYS LEU TYR GLN ASN PRO THR THR TYR ILE 0.417219 0.666667
53 LYS LEU LYS 0.416667 0.833333
54 GLU ALA GLN THR ARG LEU 0.414634 0.814815
55 LYS SER LYS THR CMT GER 0.414634 0.854545
56 GLU GLU TYR LEU GLN ALA PHE THR TYR 0.411765 0.732143
57 LYS ILE LEU HIS ARG LEU LEU GLN ASP 0.410448 0.661017
58 LYS SER ALA TPO THR THR VAL MET ASN PRO 0.410256 0.785714
59 THR SER THR LEU GLN GLU GLN ILE GLY TRP 0.408163 0.754098
60 SER LEU LYS ILE ASP ASN MET ASP 0.407692 0.836364
61 SER ARG LYS ILE ASP ASN LEU ASP 0.406015 0.824561
62 GLY THR LEU SER ASN ARG ALA SER LYS LEU 0.40566 0.916667
63 ALA ILE PHE GLN SER SER MET THR LYS 0.404412 0.839286
64 ALA ARG THR GLU LEU TYR ARG SER LEU 0.404412 0.783333
65 THR ARG ARG GLU THR GLN LEU 0.403361 0.851852
66 PRO VAL LYS ARG ARG LEU ASP LEU GLU 0.40146 0.716667
67 GLY ASP GLU GLU THR GLY GLU 0.4 0.857143
68 ASP LEU TYR CYS TYR GLU GLN LEU ASN 0.4 0.741379
69 LYS SER LYS 0.4 0.854167
Ligand no: 2; Ligand: 6Q0; Similar ligands found: 4
No: Ligand ECFP6 Tc MDL keys Tc
1 6Q0 1 1
2 OR8 0.571429 0.84058
3 4VK 0.472222 0.698413
4 37N 0.4125 0.80597
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 5L7G; Ligand: 6QE; Similar sites found with APoc: 9
This union binding pocket(no: 1) in the query (biounit: 5l7g.bio1) has 24 residues
No: Leader PDB Ligand Sequence Similarity
1 1YYE 196 29.4776
2 2QA8 GEN 32.1705
3 2QZO KN1 32.1705
4 2BJ4 OHT 32.9365
5 3UUD EST 33.0677
6 3UU7 2OH 33.0677
7 3UUA 0CZ 33.0677
8 2I0G I0G 36.965
9 1U3R 338 39.4191
Pocket No.: 2; Query (leader) PDB : 5L7G; Ligand: LYS SER LEU LEU GLN GLN LEU LEU THR GLU; Similar sites found with APoc: 1
This union binding pocket(no: 2) in the query (biounit: 5l7g.bio1) has 15 residues
No: Leader PDB Ligand Sequence Similarity
1 1NQ7 HIS LYS ILE LEU HIS ARG LEU LEU GLN GLU 11.0656
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