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- 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 1 families. | |||||
1 | 1V7Z | - | CRN | C4 H9 N3 O2 | CN(CC(=O)O.... |
2 | 3A6D | - | MGX | C2 H7 N3 | [H]/N=C(/N.... |
3 | 3A6J | - | CRN | C4 H9 N3 O2 | CN(CC(=O)O.... |
No: | PDB id | Binding Data | Representative ligand | Formula | Smiles |
---|---|---|---|---|---|
The Class containing this family consists of a total of 1 families. | |||||
1 | 1V7Z | - | CRN | C4 H9 N3 O2 | CN(CC(=O)O.... |
2 | 3A6D | - | MGX | C2 H7 N3 | [H]/N=C(/N.... |
3 | 3A6J | - | CRN | C4 H9 N3 O2 | CN(CC(=O)O.... |
No: | Ligand | Similarity coefficient |
---|---|---|
1 | HAE | 1.0000 |
2 | F3V | 1.0000 |
3 | GLY | 1.0000 |
4 | GOA | 1.0000 |
5 | FAH | 1.0000 |
6 | NIE | 1.0000 |
7 | PPI | 1.0000 |
8 | HVB | 1.0000 |
9 | GLV | 1.0000 |
10 | AKR | 1.0000 |
11 | AGU | 1.0000 |
12 | NHY | 1.0000 |
13 | ALA | 0.9987 |
14 | F50 | 0.9978 |
15 | 61G | 0.9972 |
16 | 1BP | 0.9938 |
17 | ATO | 0.9933 |
18 | TSZ | 0.9910 |
19 | R3W | 0.9876 |
20 | 2A1 | 0.9840 |
21 | TCV | 0.9816 |
22 | CP2 | 0.9704 |
23 | BRP | 0.9689 |
24 | GOL | 0.9679 |
25 | BXA | 0.9670 |
26 | 3MT | 0.9580 |
27 | ACT | 0.9569 |
28 | DAL | 0.9558 |
29 | 5MP | 0.9558 |
30 | PYM | 0.9557 |
31 | LAC | 0.9554 |
32 | PXO | 0.9548 |
33 | 2A3 | 0.9545 |
34 | MEU | 0.9543 |
35 | 2MZ | 0.9539 |
36 | 4MZ | 0.9537 |
37 | MR3 | 0.9535 |
38 | 2OP | 0.9533 |
39 | NIS | 0.9533 |
40 | PYR | 0.9532 |
41 | 1MZ | 0.9530 |
42 | ACM | 0.9529 |
43 | HOW | 0.9529 |
44 | 3TR | 0.9520 |
45 | OXL | 0.9516 |
46 | 2AI | 0.9515 |
47 | OXM | 0.9506 |
48 | MZY | 0.9504 |
49 | 5KX | 0.9503 |
50 | SEY | 0.9496 |
51 | BUA | 0.9493 |
52 | AXO | 0.9483 |
53 | OXD | 0.9481 |
54 | AMT | 0.9478 |
55 | JZ6 | 0.9475 |
56 | ABA | 0.9465 |
57 | HGY | 0.9463 |
58 | MMU | 0.9460 |
59 | CYS | 0.9460 |
60 | BYZ | 0.9434 |
61 | ES3 | 0.9423 |
62 | BUO | 0.9423 |
63 | 3GR | 0.9419 |
64 | 5Y9 | 0.9409 |
65 | GBL | 0.9404 |
66 | BAQ | 0.9390 |
67 | PYZ | 0.9373 |
68 | AF3 | 0.9370 |
69 | 2HA | 0.9352 |
70 | 3ZS | 0.9346 |
71 | GXV | 0.9337 |
72 | NAK | 0.9311 |
73 | ATQ | 0.9290 |
74 | SAR | 0.9280 |
75 | 3OH | 0.9273 |
76 | BAL | 0.9270 |
77 | BU4 | 0.9267 |
78 | ALQ | 0.9263 |
79 | 6SP | 0.9263 |
80 | CRD | 0.9251 |
81 | AOA | 0.9241 |
82 | HBR | 0.9237 |
83 | 1CB | 0.9230 |
84 | BMD | 0.9227 |
85 | EDO | 0.9222 |
86 | QPT | 0.9221 |
87 | 9A4 | 0.9220 |
88 | NOE | 0.9212 |
89 | ALF | 0.9212 |
90 | ETF | 0.9210 |
91 | D2P | 0.9201 |
92 | OSM | 0.9183 |
93 | KCS | 0.9183 |
94 | TRI | 0.9183 |
95 | PZO | 0.9172 |
96 | IPA | 0.9170 |
97 | SLP | 0.9165 |
98 | HBS | 0.9161 |
99 | CNH | 0.9153 |
100 | VSO | 0.9153 |
101 | TAN | 0.9151 |
102 | BEF | 0.9150 |
103 | 78T | 0.9140 |
104 | IMD | 0.9138 |
105 | 2PO | 0.9130 |
106 | HYN | 0.9125 |
107 | XIX | 0.9121 |
108 | HUH | 0.9117 |
109 | TF4 | 0.9111 |
110 | DXX | 0.9110 |
111 | MTG | 0.9103 |
112 | DCE | 0.9100 |
113 | MZ0 | 0.9086 |
114 | J3K | 0.9079 |
115 | 3BB | 0.9048 |
116 | ITU | 0.9045 |
117 | 2KT | 0.9037 |
118 | HSW | 0.9020 |
119 | DSN | 0.9019 |
120 | BRJ | 0.9017 |
121 | HIU | 0.9015 |
122 | NVI | 0.9013 |
123 | TB0 | 0.9011 |
124 | SER | 0.9008 |
125 | 24T | 0.9005 |
126 | BUB | 0.8994 |
127 | 1AC | 0.8989 |
128 | 3CL | 0.8980 |
129 | 25T | 0.8977 |
130 | 0PY | 0.8975 |
131 | DGY | 0.8974 |
132 | P1R | 0.8971 |
133 | MMZ | 0.8960 |
134 | B20 | 0.8960 |
135 | MCH | 0.8952 |
136 | MSF | 0.8950 |
137 | A2Q | 0.8944 |
138 | CHT | 0.8935 |
139 | KG7 | 0.8934 |
140 | 9PO | 0.8930 |
141 | VN4 | 0.8928 |
142 | 7EX | 0.8927 |
143 | MTD | 0.8919 |
144 | BNZ | 0.8919 |
145 | 3AP | 0.8916 |
146 | CEJ | 0.8916 |
147 | HRZ | 0.8912 |
148 | MBN | 0.8909 |
149 | DMG | 0.8908 |
150 | 2AP | 0.8903 |
151 | HVK | 0.8903 |
152 | E60 | 0.8898 |
153 | HV2 | 0.8897 |
154 | PHZ | 0.8895 |
155 | IPH | 0.8891 |
156 | WOT | 0.8890 |
157 | 4AP | 0.8889 |
158 | LGA | 0.8888 |
159 | XAP | 0.8886 |
160 | DSS | 0.8883 |
161 | 3BR | 0.8882 |
162 | MB3 | 0.8880 |
163 | DTI | 0.8873 |
164 | MLI | 0.8868 |
165 | HSL | 0.8863 |
166 | 1DH | 0.8853 |
167 | HUI | 0.8840 |
168 | BUQ | 0.8839 |
169 | 3PY | 0.8837 |
170 | 03S | 0.8836 |
171 | 8CL | 0.8834 |
172 | HHN | 0.8828 |
173 | 4AX | 0.8824 |
174 | KSW | 0.8823 |
175 | CXL | 0.8817 |
176 | PIH | 0.8815 |
177 | DMI | 0.8811 |
178 | BVG | 0.8811 |
179 | BVC | 0.8810 |
180 | BXO | 0.8808 |
181 | GXE | 0.8806 |
182 | FW5 | 0.8788 |
183 | CYH | 0.8786 |
184 | MMQ | 0.8781 |
185 | TMO | 0.8781 |
186 | 03W | 0.8780 |
187 | A3B | 0.8780 |
188 | L60 | 0.8770 |
189 | C5J | 0.8766 |
190 | MLA | 0.8764 |
191 | DCY | 0.8757 |
192 | ISU | 0.8757 |
193 | DE2 | 0.8751 |
194 | 13D | 0.8745 |
195 | DBB | 0.8742 |
196 | SMB | 0.8741 |
197 | 8FH | 0.8740 |
198 | TTO | 0.8737 |
199 | HVQ | 0.8732 |
200 | HGW | 0.8732 |
201 | FPO | 0.8727 |
202 | 2EZ | 0.8720 |
203 | 93B | 0.8720 |
204 | 2RA | 0.8716 |
205 | 9A7 | 0.8713 |
206 | PUT | 0.8699 |
207 | PRI | 0.8696 |
208 | 39J | 0.8696 |
209 | XPO | 0.8686 |
210 | FJO | 0.8684 |
211 | 0CL | 0.8681 |
212 | 2IM | 0.8673 |
213 | TAY | 0.8670 |
214 | 2HP | 0.8665 |
215 | HAI | 0.8654 |
216 | ETM | 0.8638 |
217 | 1SP | 0.8637 |
218 | 3HR | 0.8634 |
219 | BTL | 0.8618 |
220 | PPF | 0.8617 |
221 | ETX | 0.8613 |
222 | C2N | 0.8595 |
223 | THR | 0.8581 |
224 | IVA | 0.8553 |
225 | AAE | 0.8547 |
226 | P2D | 0.8539 |
This union binding pocket(no: 1) in the query (biounit: 1v7z.bio1) has 16 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |
This union binding pocket(no: 2) in the query (biounit: 1v7z.bio1) has 16 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |
This union binding pocket(no: 3) in the query (biounit: 1v7z.bio1) has 16 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |
This union binding pocket(no: 4) in the query (biounit: 1v7z.bio1) has 16 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |
This union binding pocket(no: 5) in the query (biounit: 1v7z.bio1) has 15 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |
This union binding pocket(no: 6) in the query (biounit: 1v7z.bio1) has 16 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |