- Navigate
- Expand All | Collapse All
- Receptor | Ligand | View in 3D
- Family: 90% | 70% | 50% | site
- External Links
- |
- Download
- Structure Biounit | Ligand Information
- PDB : .ZIP | .CSV
- Family 90% : .ZIP | .CSV
- Class : .ZIP | .CSV
No: | PDB id | Binding Data | Representative ligand | Formula | Smiles |
---|---|---|---|---|---|
The Class containing this family consists of a total of 6 families. | |||||
1 | 6H1L | Kd = 24.5 uM | FJQ | C16 H13 Cl3 N2 O S | c1cc(c(cc1.... |
2 | 1JPZ | Kd = 262 nM | 140 | C18 H35 N O3 | CCCCCCCCCC.... |
3 | 6JZS | - | WAA | C31 H40 N2 O3 | CC(C)C1=CC.... |
4 | 3EKD | Kd = 7.4 uM | PAM | C16 H30 O2 | CCCCCCC=C/.... |
5 | 6K24 | - | WAA | C31 H40 N2 O3 | CC(C)C1=CC.... |
6 | 4KEW | Kd = 1.67 uM | 1C6 | C17 H19 N3 O2 S | Cc1cnc(c(c.... |
7 | 4HGG | - | SYN | C8 H8 | C=Cc1ccccc.... |
8 | 5XA3 | - | PRO PHQ PHE | n/a | n/a |
9 | 4DTW | Kd = 80 uM | SRO | C10 H12 N2 O | c1cc2c(cc1.... |
10 | 6H1O | - | VOR | C16 H14 F3 N5 O | C[C@@H](c1.... |
11 | 4KEY | Kd = 0.212 uM | 1C6 | C17 H19 N3 O2 S | Cc1cnc(c(c.... |
12 | 4O4P | - | 1C6 | C17 H19 N3 O2 S | Cc1cnc(c(c.... |
13 | 6JS8 | - | C5R | C31 H38 N2 O3 | CC(C)c1ccc.... |
14 | 4HGH | - | SYN | C8 H8 | C=Cc1ccccc.... |
15 | 4DTZ | Kd = 8.9 uM | LDP | C8 H11 N O2 | c1cc(c(cc1.... |
16 | 5DYZ | Kd = 0.54 uM | 140 | C18 H35 N O3 | CCCCCCCCCC.... |
17 | 4DUB | Kd = 1.3 uM | LDP | C8 H11 N O2 | c1cc(c(cc1.... |
18 | 3BEN | Kd = 0.32 uM | LEH | C21 H37 N3 O3 | CC(C)C[C@@.... |
19 | 5JQ2 | - | 140 | C18 H35 N O3 | CCCCCCCCCC.... |
20 | 6LY4 | - | TES | C19 H28 O2 | C[C@]12CC[.... |
21 | 4HGI | - | SYN | C8 H8 | C=Cc1ccccc.... |
22 | 4DUF | Kd = 3.3 uM | SRO | C10 H12 N2 O | c1cc2c(cc1.... |
23 | 3KX3 | - | 140 | C18 H35 N O3 | CCCCCCCCCC.... |
24 | 6JLV | - | WAA | C31 H40 N2 O3 | CC(C)C1=CC.... |
25 | 4KPA | Kd = 0.37 uM | 140 | C18 H35 N O3 | CCCCCCCCCC.... |
26 | 6H1T | Kd = 32.8 uM | CL6 | C22 H17 Cl N2 | c1ccc(cc1).... |
27 | 4HGF | - | SYN | C8 H8 | C=Cc1ccccc.... |
28 | 6K58 | - | D0L | C21 H32 N2 O3 | CCCCCCCN1C.... |
29 | 1ZO9 | - | EPM | C21 H41 N O3 S | CCCCCCCCCC.... |
30 | 4DU2 | Kd = 3.3 uM | LDP | C8 H11 N O2 | c1cc(c(cc1.... |
31 | 6JVC | - | WAA | C31 H40 N2 O3 | CC(C)C1=CC.... |
32 | 6JMH | - | WAA | C31 H40 N2 O3 | CC(C)C1=CC.... |
33 | 6K9S | - | WAA | C31 H40 N2 O3 | CC(C)C1=CC.... |
34 | 6H1S | - | TPF | C13 H12 F2 N6 O | c1cc(c(cc1.... |
35 | 4DUE | Kd = 0.7 uM | SRO | C10 H12 N2 O | c1cc2c(cc1.... |
36 | 6JO1 | - | BWX | C22 H27 N O3 | C[C@@H](c1.... |
37 | 6JMW | - | WAA | C31 H40 N2 O3 | CC(C)C1=CC.... |
38 | 1ZOA | Kd = 45 nM | 140 | C18 H35 N O3 | CCCCCCCCCC.... |
No: | PDB id | Binding Data | Representative ligand | Formula | Smiles |
---|---|---|---|---|---|
The Class containing this family consists of a total of 5 families. | |||||
1 | 6H1L | Kd = 24.5 uM | FJQ | C16 H13 Cl3 N2 O S | c1cc(c(cc1.... |
2 | 1JPZ | Kd = 262 nM | 140 | C18 H35 N O3 | CCCCCCCCCC.... |
3 | 6JZS | - | WAA | C31 H40 N2 O3 | CC(C)C1=CC.... |
4 | 3EKD | Kd = 7.4 uM | PAM | C16 H30 O2 | CCCCCCC=C/.... |
5 | 6K24 | - | WAA | C31 H40 N2 O3 | CC(C)C1=CC.... |
6 | 4KEW | Kd = 1.67 uM | 1C6 | C17 H19 N3 O2 S | Cc1cnc(c(c.... |
7 | 4HGG | - | SYN | C8 H8 | C=Cc1ccccc.... |
8 | 5XA3 | - | PRO PHQ PHE | n/a | n/a |
9 | 4DTW | Kd = 80 uM | SRO | C10 H12 N2 O | c1cc2c(cc1.... |
10 | 6H1O | - | VOR | C16 H14 F3 N5 O | C[C@@H](c1.... |
11 | 4KEY | Kd = 0.212 uM | 1C6 | C17 H19 N3 O2 S | Cc1cnc(c(c.... |
12 | 4O4P | - | 1C6 | C17 H19 N3 O2 S | Cc1cnc(c(c.... |
13 | 6JS8 | - | C5R | C31 H38 N2 O3 | CC(C)c1ccc.... |
14 | 4HGH | - | SYN | C8 H8 | C=Cc1ccccc.... |
15 | 4DTZ | Kd = 8.9 uM | LDP | C8 H11 N O2 | c1cc(c(cc1.... |
16 | 5DYZ | Kd = 0.54 uM | 140 | C18 H35 N O3 | CCCCCCCCCC.... |
17 | 4DUB | Kd = 1.3 uM | LDP | C8 H11 N O2 | c1cc(c(cc1.... |
18 | 3BEN | Kd = 0.32 uM | LEH | C21 H37 N3 O3 | CC(C)C[C@@.... |
19 | 5JQ2 | - | 140 | C18 H35 N O3 | CCCCCCCCCC.... |
20 | 6LY4 | - | TES | C19 H28 O2 | C[C@]12CC[.... |
21 | 4HGI | - | SYN | C8 H8 | C=Cc1ccccc.... |
22 | 4DUF | Kd = 3.3 uM | SRO | C10 H12 N2 O | c1cc2c(cc1.... |
23 | 3KX3 | - | 140 | C18 H35 N O3 | CCCCCCCCCC.... |
24 | 6JLV | - | WAA | C31 H40 N2 O3 | CC(C)C1=CC.... |
25 | 4KPA | Kd = 0.37 uM | 140 | C18 H35 N O3 | CCCCCCCCCC.... |
26 | 6H1T | Kd = 32.8 uM | CL6 | C22 H17 Cl N2 | c1ccc(cc1).... |
27 | 4HGF | - | SYN | C8 H8 | C=Cc1ccccc.... |
28 | 6K58 | - | D0L | C21 H32 N2 O3 | CCCCCCCN1C.... |
29 | 1ZO9 | - | EPM | C21 H41 N O3 S | CCCCCCCCCC.... |
30 | 4DU2 | Kd = 3.3 uM | LDP | C8 H11 N O2 | c1cc(c(cc1.... |
31 | 6JVC | - | WAA | C31 H40 N2 O3 | CC(C)C1=CC.... |
32 | 6JMH | - | WAA | C31 H40 N2 O3 | CC(C)C1=CC.... |
33 | 6K9S | - | WAA | C31 H40 N2 O3 | CC(C)C1=CC.... |
34 | 6H1S | - | TPF | C13 H12 F2 N6 O | c1cc(c(cc1.... |
35 | 4DUE | Kd = 0.7 uM | SRO | C10 H12 N2 O | c1cc2c(cc1.... |
36 | 6JO1 | - | BWX | C22 H27 N O3 | C[C@@H](c1.... |
37 | 6JMW | - | WAA | C31 H40 N2 O3 | CC(C)C1=CC.... |
38 | 1ZOA | Kd = 45 nM | 140 | C18 H35 N O3 | CCCCCCCCCC.... |
No: | Ligand | Similarity coefficient |
---|---|---|
1 | DHT | 1.0000 |
2 | 5SD | 0.9966 |
3 | AOM | 0.9948 |
4 | ANB | 0.9945 |
5 | AND | 0.9942 |
6 | AOX | 0.9900 |
7 | AOI | 0.9887 |
8 | NQ8 | 0.9794 |
9 | ANO | 0.9744 |
10 | AON | 0.9739 |
11 | ESR | 0.9671 |
12 | BDT | 0.9639 |
13 | PLO | 0.9572 |
14 | EST | 0.9542 |
15 | J3Z | 0.9506 |
16 | R18 | 0.9499 |
17 | EQU | 0.9480 |
18 | 17M | 0.9356 |
19 | NDR | 0.9258 |
20 | CI2 | 0.9246 |
21 | CUE | 0.9225 |
22 | ESZ | 0.9190 |
23 | ECS | 0.9170 |
24 | ESL | 0.9145 |
25 | C0R | 0.9122 |
26 | NOG | 0.9110 |
27 | CX6 | 0.9076 |
28 | GEN | 0.9069 |
29 | AS4 | 0.9042 |
30 | PDN | 0.9030 |
31 | 17H | 0.9022 |
32 | 397 | 0.9010 |
33 | HCY | 0.8999 |
34 | E6Q | 0.8976 |
35 | 272 | 0.8964 |
36 | 1DR | 0.8959 |
37 | XYP XYP | 0.8938 |
38 | 4CN | 0.8923 |
39 | EES | 0.8918 |
40 | TUA | 0.8917 |
41 | DX2 | 0.8913 |
42 | IXM | 0.8900 |
43 | ZK5 | 0.8894 |
44 | DX7 | 0.8892 |
45 | 8SK | 0.8884 |
46 | 9CE | 0.8874 |
47 | ESM | 0.8872 |
48 | 18E | 0.8860 |
49 | SDN | 0.8860 |
50 | X2M | 0.8840 |
51 | DFL | 0.8840 |
52 | BRY | 0.8838 |
53 | M3F | 0.8838 |
54 | 1V4 | 0.8830 |
55 | 4FC | 0.8825 |
56 | HH6 | 0.8823 |
57 | 1FL | 0.8823 |
58 | 3WF | 0.8822 |
59 | K7H | 0.8821 |
60 | ADL | 0.8820 |
61 | PRL | 0.8814 |
62 | 0UL | 0.8810 |
63 | 6DQ | 0.8802 |
64 | YZ9 | 0.8792 |
65 | EED | 0.8791 |
66 | L2K | 0.8790 |
67 | 0FR | 0.8790 |
68 | AP6 | 0.8789 |
69 | 7EH | 0.8782 |
70 | 1V1 | 0.8779 |
71 | PIQ | 0.8779 |
72 | 0NJ | 0.8776 |
73 | A73 | 0.8774 |
74 | 20D | 0.8771 |
75 | 3F4 | 0.8770 |
76 | 79X | 0.8770 |
77 | TUV | 0.8765 |
78 | 7G0 | 0.8758 |
79 | NKI | 0.8757 |
80 | XYS XYS | 0.8756 |
81 | 0DF | 0.8755 |
82 | RHN | 0.8755 |
83 | QNM | 0.8754 |
84 | DEX | 0.8752 |
85 | NRA | 0.8752 |
86 | 1HP | 0.8747 |
87 | MBT | 0.8744 |
88 | NDD | 0.8741 |
89 | 39Z | 0.8740 |
90 | WLH | 0.8735 |
91 | 25F | 0.8733 |
92 | G2V | 0.8726 |
93 | HNT | 0.8725 |
94 | 4ZF | 0.8723 |
95 | RSV | 0.8721 |
96 | 789 | 0.8718 |
97 | XYS XYP | 0.8717 |
98 | SZ5 | 0.8717 |
99 | LFN | 0.8716 |
100 | WS6 | 0.8713 |
101 | 2WU | 0.8713 |
102 | 5OR | 0.8713 |
103 | 47X | 0.8710 |
104 | 6ZE | 0.8705 |
105 | WG8 | 0.8704 |
106 | 6BK | 0.8700 |
107 | 7G2 | 0.8700 |
108 | S98 | 0.8695 |
109 | 5VU | 0.8692 |
110 | ZSP | 0.8691 |
111 | 120 | 0.8690 |
112 | AQN | 0.8684 |
113 | 6QT | 0.8684 |
114 | 6H2 | 0.8681 |
115 | FT2 | 0.8681 |
116 | VUP | 0.8679 |
117 | 3WL | 0.8678 |
118 | 5XL | 0.8677 |
119 | 1YL | 0.8675 |
120 | LUM | 0.8672 |
121 | 1V8 | 0.8670 |
122 | 2GQ | 0.8667 |
123 | DY9 | 0.8666 |
124 | M3W | 0.8665 |
125 | F40 | 0.8664 |
126 | FYR | 0.8664 |
127 | CR4 | 0.8661 |
128 | 1TJ | 0.8660 |
129 | D9Z | 0.8659 |
130 | 30Q | 0.8659 |
131 | LI7 | 0.8658 |
132 | 801 | 0.8658 |
133 | OA4 | 0.8642 |
134 | DX8 | 0.8641 |
135 | WV7 | 0.8640 |
136 | OLU | 0.8639 |
137 | H4B | 0.8637 |
138 | Z21 | 0.8636 |
139 | BMZ | 0.8630 |
140 | UAY | 0.8629 |
141 | 5ER | 0.8628 |
142 | 9KZ | 0.8627 |
143 | IQZ | 0.8626 |
144 | Q0K | 0.8626 |
145 | 7FZ | 0.8622 |
146 | 124 | 0.8622 |
147 | WS7 | 0.8622 |
148 | CHQ | 0.8619 |
149 | JF8 | 0.8619 |
150 | 5S9 | 0.8619 |
151 | 2V4 | 0.8618 |
152 | ADN | 0.8617 |
153 | 1EL | 0.8616 |
154 | 1CE | 0.8615 |
155 | BIO | 0.8613 |
156 | 1N7 | 0.8609 |
157 | AZN | 0.8603 |
158 | 122 | 0.8600 |
159 | QUE | 0.8596 |
160 | NYJ | 0.8594 |
161 | V13 | 0.8593 |
162 | JRO | 0.8590 |
163 | II4 | 0.8590 |
164 | 9JT | 0.8590 |
165 | VT3 | 0.8589 |
166 | 5AD | 0.8589 |
167 | IDZ | 0.8587 |
168 | QS4 | 0.8575 |
169 | 16G | 0.8574 |
170 | 0LA | 0.8573 |
171 | BIH | 0.8570 |
172 | E9L | 0.8568 |
173 | 1XS | 0.8564 |
174 | 6JM | 0.8562 |
175 | 08C | 0.8561 |
176 | TFX | 0.8559 |
177 | H2W | 0.8554 |
178 | YE6 | 0.8550 |
179 | GAL FUC | 0.8546 |
180 | RDT | 0.8540 |
181 | ZTW | 0.8538 |
182 | MR4 | 0.8538 |
183 | AD3 | 0.8536 |
184 | 135 | 0.8530 |
185 | SAU | 0.8518 |
186 | 2QV | 0.8518 |
187 | NPX | 0.8516 |
This union binding pocket(no: 1) in the query (biounit: 1zoa.bio1) has 36 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |
This union binding pocket(no: 2) in the query (biounit: 1zoa.bio2) has 37 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |