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- Structure Biounit | Ligand Information
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- Class : .ZIP | .CSV
No: | PDB id | Binding Data | Representative ligand | Formula | Smiles |
---|---|---|---|---|---|
The Class containing this family consists of a total of 2 families. | |||||
1 | 2MAS | Kd = 30 nM | PIR | C11 H16 N2 O3 | c1cc(ccc1[.... |
No: | PDB id | Binding Data | Representative ligand | Formula | Smiles |
---|---|---|---|---|---|
The Class containing this family consists of a total of 1 families. | |||||
1 | 2MAS | Kd = 30 nM | PIR | C11 H16 N2 O3 | c1cc(ccc1[.... |
2 | 1YOE | - | RIB | C5 H10 O5 | C([C@@H]1[.... |
3 | 3G5I | - | DNB | C11 H17 N3 O3 | c1cc(c(cc1.... |
4 | 3MKN | Ki = 76 uM | DNB | C11 H17 N3 O3 | c1cc(c(cc1.... |
5 | 3B9X | - | NOS | C10 H12 N4 O5 | c1nc2c(n1[.... |
No: | Ligand | Similarity coefficient |
---|---|---|
1 | CTN | 0.9682 |
2 | URI | 0.9626 |
3 | DUR | 0.9592 |
4 | DCZ | 0.9578 |
5 | URD | 0.9535 |
6 | CTD | 0.9523 |
7 | 2TU | 0.9515 |
8 | TYU | 0.9493 |
9 | K80 | 0.9488 |
10 | ZEB | 0.9443 |
11 | I5A | 0.9428 |
12 | THU | 0.9408 |
13 | 0DN | 0.9336 |
14 | 1KN | 0.9331 |
15 | 5AE | 0.9267 |
16 | ID2 | 0.9246 |
17 | NOS | 0.9244 |
18 | THM | 0.9242 |
19 | 5BT | 0.9233 |
20 | ADN | 0.9221 |
21 | 5UD | 0.9216 |
22 | MCY | 0.9215 |
23 | DHZ | 0.9213 |
24 | GNW | 0.9205 |
25 | ANU | 0.9200 |
26 | HNK | 0.9187 |
27 | B86 | 0.9175 |
28 | A7K | 0.9167 |
29 | SQP | 0.9166 |
30 | FMC | 0.9158 |
31 | 2B4 | 0.9130 |
32 | FMB | 0.9118 |
33 | TAL | 0.9088 |
34 | E0O | 0.9085 |
35 | FM1 | 0.9076 |
36 | JVQ | 0.9074 |
37 | B2Y | 0.9073 |
38 | TBN | 0.9057 |
39 | 4FP | 0.9052 |
40 | N2Y | 0.9050 |
41 | W29 | 0.9036 |
42 | RQD | 0.9035 |
43 | 16Z | 0.9012 |
44 | SV4 | 0.8984 |
45 | RBV | 0.8978 |
46 | 9W5 | 0.8978 |
47 | IMH | 0.8975 |
48 | 458 | 0.8974 |
49 | TCL | 0.8970 |
50 | ENO | 0.8966 |
51 | TH4 | 0.8962 |
52 | BRD | 0.8957 |
53 | A6H | 0.8956 |
54 | IM4 | 0.8955 |
55 | N1Y | 0.8951 |
56 | MTA | 0.8948 |
57 | MTP | 0.8939 |
58 | FPL | 0.8929 |
59 | XYA | 0.8925 |
60 | HNL | 0.8923 |
61 | CP6 | 0.8912 |
62 | PUR | 0.8908 |
63 | 1DA | 0.8907 |
64 | BPS | 0.8904 |
65 | CMU | 0.8900 |
66 | CH8 | 0.8887 |
67 | HJH | 0.8880 |
68 | TYR | 0.8879 |
69 | PRH | 0.8879 |
70 | HPR | 0.8877 |
71 | PF1 | 0.8875 |
72 | TIA | 0.8872 |
73 | A4Q | 0.8872 |
74 | MJ5 | 0.8871 |
75 | 8OB | 0.8869 |
76 | RIS | 0.8868 |
77 | ING | 0.8858 |
78 | ACE PHE | 0.8853 |
79 | PQT | 0.8847 |
80 | BCK | 0.8842 |
81 | MDR | 0.8840 |
82 | A | 0.8840 |
83 | N8Z | 0.8837 |
84 | HX8 | 0.8833 |
85 | CP7 | 0.8830 |
86 | 3B4 | 0.8826 |
87 | Y4L | 0.8826 |
88 | 6J3 | 0.8825 |
89 | 89J | 0.8820 |
90 | 50C | 0.8819 |
91 | FM2 | 0.8810 |
92 | OBP | 0.8809 |
93 | A9O | 0.8808 |
94 | BDJ | 0.8808 |
95 | 7ZL | 0.8807 |
96 | C0H | 0.8803 |
97 | 0A9 | 0.8802 |
98 | B23 | 0.8802 |
99 | MTM | 0.8795 |
100 | 9PL | 0.8791 |
101 | MZR | 0.8786 |
102 | 6J9 | 0.8781 |
103 | TIZ | 0.8779 |
104 | EXG | 0.8778 |
105 | IWH | 0.8773 |
106 | 9DI | 0.8771 |
107 | HNH | 0.8770 |
108 | EBP | 0.8768 |
109 | FUZ | 0.8764 |
110 | PJW | 0.8763 |
111 | GMP | 0.8762 |
112 | RPN | 0.8761 |
113 | 1CY | 0.8760 |
114 | M02 | 0.8754 |
115 | DTY | 0.8751 |
116 | T2D | 0.8749 |
117 | BZS | 0.8745 |
118 | AVI | 0.8741 |
119 | CLU | 0.8738 |
120 | 6J5 | 0.8732 |
121 | JRB | 0.8724 |
122 | 1Z8 | 0.8723 |
123 | 977 | 0.8720 |
124 | 8OE | 0.8720 |
125 | PFF | 0.8720 |
126 | TCC | 0.8720 |
127 | A9K | 0.8719 |
128 | CH9 | 0.8716 |
129 | A4N | 0.8714 |
130 | A4T | 0.8713 |
131 | 79W | 0.8708 |
132 | DCN | 0.8706 |
133 | NI9 | 0.8703 |
134 | MTH | 0.8703 |
135 | C53 | 0.8702 |
136 | ZOL | 0.8699 |
137 | CBQ | 0.8698 |
138 | KYN | 0.8698 |
139 | A4B | 0.8695 |
140 | BPY | 0.8691 |
141 | FWD | 0.8688 |
142 | 5FD | 0.8688 |
143 | MXD | 0.8686 |
144 | 459 | 0.8680 |
145 | 2GA | 0.8678 |
146 | DAH | 0.8674 |
147 | AJD | 0.8672 |
148 | 1U7 | 0.8672 |
149 | AKD | 0.8670 |
150 | 3QO | 0.8669 |
151 | 54F | 0.8665 |
152 | 1Z6 | 0.8661 |
153 | YOF | 0.8660 |
154 | FCD | 0.8659 |
155 | KTJ | 0.8659 |
156 | EN1 | 0.8655 |
157 | 7Q1 | 0.8653 |
158 | F16 | 0.8652 |
159 | 2LT | 0.8652 |
160 | 6HX | 0.8650 |
161 | DC5 | 0.8650 |
162 | 5N5 | 0.8644 |
163 | 9VZ | 0.8641 |
164 | WL3 | 0.8641 |
165 | 6CR | 0.8640 |
166 | 2FA | 0.8640 |
167 | A1Y | 0.8640 |
168 | 5NB | 0.8635 |
169 | C6J | 0.8633 |
170 | FHC | 0.8630 |
171 | PPY | 0.8627 |
172 | PH3 | 0.8624 |
173 | RAB | 0.8620 |
174 | BP3 | 0.8620 |
175 | 5CD | 0.8620 |
176 | AUT | 0.8617 |
177 | AVJ | 0.8592 |
178 | 42R | 0.8589 |
179 | HWD | 0.8589 |
180 | TB8 | 0.8586 |
181 | LDC | 0.8579 |
182 | PHE | 0.8577 |
183 | C6Z | 0.8576 |
184 | ERZ | 0.8563 |
185 | UA2 | 0.8560 |
186 | 7QS | 0.8553 |
187 | DE3 | 0.8552 |
188 | TOH | 0.8546 |
This union binding pocket(no: 1) in the query (biounit: 2mas.bio1) has 19 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |
This union binding pocket(no: 2) in the query (biounit: 2mas.bio1) has 18 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |
This union binding pocket(no: 3) in the query (biounit: 2mas.bio1) has 18 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |
This union binding pocket(no: 4) in the query (biounit: 2mas.bio1) has 19 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |