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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 2 families. | |||||
1 | 1S5M | - | GLC | C6 H12 O6 | C([C@@H]1[.... |
2 | 3KBM | - | GLC | C6 H12 O6 | C([C@@H]1[.... |
3 | 4QEH | - | 32O | C5 H10 O5 | C([C@H]1[C.... |
4 | 3U3H | - | 03W | C3 H8 O4 | C([C@H](C(.... |
5 | 1XID | - | ASC | C6 H8 O6 | C([C@@H]([.... |
6 | 4DUO | - | XYL | C5 H12 O5 | C([C@@H](C.... |
7 | 4QE5 | - | RUU | C5 H10 O5 | C1[C@@H]([.... |
8 | 6RNF | - | GLC | C6 H12 O6 | C([C@@H]1[.... |
9 | 1XIH | - | SOR | C6 H14 O6 | C([C@@H]([.... |
10 | 4ZBC | - | GLC | C6 H12 O6 | C([C@@H]1[.... |
11 | 4QEE | - | Z6J | C5 H10 O5 | C([C@H]1[C.... |
12 | 1XIG | - | XYL | C5 H12 O5 | C([C@@H](C.... |
13 | 1XYC | - | 3MF | C7 H14 O6 | CO[C@@H]([.... |
14 | 5ZYE | - | GLC | C6 H12 O6 | C([C@@H]1[.... |
15 | 2XIS | - | XYL | C5 H12 O5 | C([C@@H](C.... |
16 | 1XYM | - | GLO | C6 H12 O6 | C([C@H]([C.... |
17 | 8XIA | - | XLS | C5 H10 O5 | C([C@H]([C.... |
18 | 1XIJ | - | THE | C4 H7 O5 | C([C@H]([C.... |
19 | 4XIS | - | XLS | C5 H10 O5 | C([C@H]([C.... |
20 | 1GW9 | - | LXC | C5 H10 O5 | C1[C@@H]([.... |
21 | 1XIC | - | XLS | C5 H10 O5 | C([C@H]([C.... |
22 | 1XII | - | XUL | C5 H10 O5 | C([C@H]([C.... |
23 | 6QNI | - | GLC | C6 H12 O6 | C([C@@H]1[.... |
24 | 4ZB5 | - | GLC | C6 H12 O6 | C([C@@H]1[.... |
25 | 1XYB | - | GLO | C6 H12 O6 | C([C@H]([C.... |
26 | 4ZB2 | - | FRU | C6 H12 O6 | C([C@@H]1[.... |
27 | 6QNJ | - | GLC | C6 H12 O6 | C([C@@H]1[.... |
28 | 4QE4 | - | 34V | C5 H10 O5 | C1[C@@H]([.... |
29 | 4ZB0 | - | GLC | C6 H12 O6 | C([C@@H]1[.... |
30 | 2GYI | Ki < 100 nM | HYA | C4 H9 N O5 | C([C@H]([C.... |
31 | 4QE1 | - | RUU | C5 H10 O5 | C1[C@@H]([.... |
32 | 6RND | - | GLC | C6 H12 O6 | C([C@@H]1[.... |
33 | 1S5N | - | XYL | C5 H12 O5 | C([C@@H](C.... |
34 | 1XIF | - | GLC | C6 H12 O6 | C([C@@H]1[.... |
35 | 3XIS | - | XLS | C5 H10 O5 | C([C@H]([C.... |
36 | 6QND | - | GLO | C6 H12 O6 | C([C@H]([C.... |
37 | 1XIE | - | ASO | C6 H12 O5 | C1[C@@H]([.... |
38 | 3KBN | - | GLO | C6 H12 O6 | C([C@H]([C.... |
39 | 6QNC | - | GLC | C6 H12 O6 | C([C@@H]1[.... |
40 | 1DID | - | DIG | C6 H13 N O4 | C([C@H]1[C.... |
41 | 1XLC | - | XYL | C5 H12 O5 | C([C@@H](C.... |
42 | 1XLJ | - | XYL | C5 H12 O5 | C([C@@H](C.... |
43 | 1DIE | - | NOJ | C6 H13 N O4 | C1[C@@H]([.... |
44 | 1XLF | - | GCO | C6 H12 O7 | C([C@H]([C.... |
45 | 4XIA | - | SOR | C6 H14 O6 | C([C@@H]([.... |
46 | 1XLM | - | XYL | C5 H12 O5 | C([C@@H](C.... |
47 | 5XIA | - | XYL | C5 H12 O5 | C([C@@H](C.... |
48 | 1XLI | Ki = 33 mM | GLT | C6 H12 O5 S | C([C@@H]1[.... |
49 | 1XLG | - | XYL | C5 H12 O5 | C([C@@H](C.... |
50 | 1XLD | - | XYL | C5 H12 O5 | C([C@@H](C.... |
51 | 2XIN | - | SOR | C6 H14 O6 | C([C@@H]([.... |
52 | 8XIM | - | XLS | C5 H10 O5 | C([C@H]([C.... |
53 | 1XIM | - | XYL | C5 H12 O5 | C([C@@H](C.... |
54 | 2XIM | - | XYL | C5 H12 O5 | C([C@@H](C.... |
55 | 1XIN | - | XYL | C5 H12 O5 | C([C@@H](C.... |
56 | 3XIM | - | SOR | C6 H14 O6 | C([C@@H]([.... |
57 | 5XIN | - | XLS | C5 H10 O5 | C([C@H]([C.... |
58 | 9XIM | - | XLS | C5 H10 O5 | C([C@H]([C.... |
59 | 6XIM | - | XLS | C5 H10 O5 | C([C@H]([C.... |
No: | PDB id | Binding Data | Representative ligand | Formula | Smiles |
---|---|---|---|---|---|
The Class containing this family consists of a total of 2 families. | |||||
1 | 1S5M | - | GLC | C6 H12 O6 | C([C@@H]1[.... |
2 | 3KBM | - | GLC | C6 H12 O6 | C([C@@H]1[.... |
3 | 4QEH | - | 32O | C5 H10 O5 | C([C@H]1[C.... |
4 | 3U3H | - | 03W | C3 H8 O4 | C([C@H](C(.... |
5 | 1XID | - | ASC | C6 H8 O6 | C([C@@H]([.... |
6 | 4DUO | - | XYL | C5 H12 O5 | C([C@@H](C.... |
7 | 4QE5 | - | RUU | C5 H10 O5 | C1[C@@H]([.... |
8 | 6RNF | - | GLC | C6 H12 O6 | C([C@@H]1[.... |
9 | 1XIH | - | SOR | C6 H14 O6 | C([C@@H]([.... |
10 | 4ZBC | - | GLC | C6 H12 O6 | C([C@@H]1[.... |
11 | 4QEE | - | Z6J | C5 H10 O5 | C([C@H]1[C.... |
12 | 1XIG | - | XYL | C5 H12 O5 | C([C@@H](C.... |
13 | 1XYC | - | 3MF | C7 H14 O6 | CO[C@@H]([.... |
14 | 5ZYE | - | GLC | C6 H12 O6 | C([C@@H]1[.... |
15 | 2XIS | - | XYL | C5 H12 O5 | C([C@@H](C.... |
16 | 1XYM | - | GLO | C6 H12 O6 | C([C@H]([C.... |
17 | 8XIA | - | XLS | C5 H10 O5 | C([C@H]([C.... |
18 | 1XIJ | - | THE | C4 H7 O5 | C([C@H]([C.... |
19 | 4XIS | - | XLS | C5 H10 O5 | C([C@H]([C.... |
20 | 1GW9 | - | LXC | C5 H10 O5 | C1[C@@H]([.... |
21 | 1XIC | - | XLS | C5 H10 O5 | C([C@H]([C.... |
22 | 1XII | - | XUL | C5 H10 O5 | C([C@H]([C.... |
23 | 6QNI | - | GLC | C6 H12 O6 | C([C@@H]1[.... |
24 | 4ZB5 | - | GLC | C6 H12 O6 | C([C@@H]1[.... |
25 | 1XYB | - | GLO | C6 H12 O6 | C([C@H]([C.... |
26 | 4ZB2 | - | FRU | C6 H12 O6 | C([C@@H]1[.... |
27 | 6QNJ | - | GLC | C6 H12 O6 | C([C@@H]1[.... |
28 | 4QE4 | - | 34V | C5 H10 O5 | C1[C@@H]([.... |
29 | 4ZB0 | - | GLC | C6 H12 O6 | C([C@@H]1[.... |
30 | 2GYI | Ki < 100 nM | HYA | C4 H9 N O5 | C([C@H]([C.... |
31 | 4QE1 | - | RUU | C5 H10 O5 | C1[C@@H]([.... |
32 | 6RND | - | GLC | C6 H12 O6 | C([C@@H]1[.... |
33 | 1S5N | - | XYL | C5 H12 O5 | C([C@@H](C.... |
34 | 1XIF | - | GLC | C6 H12 O6 | C([C@@H]1[.... |
35 | 3XIS | - | XLS | C5 H10 O5 | C([C@H]([C.... |
36 | 6QND | - | GLO | C6 H12 O6 | C([C@H]([C.... |
37 | 1XIE | - | ASO | C6 H12 O5 | C1[C@@H]([.... |
38 | 3KBN | - | GLO | C6 H12 O6 | C([C@H]([C.... |
39 | 6QNC | - | GLC | C6 H12 O6 | C([C@@H]1[.... |
40 | 1DID | - | DIG | C6 H13 N O4 | C([C@H]1[C.... |
41 | 1XLC | - | XYL | C5 H12 O5 | C([C@@H](C.... |
42 | 1XLJ | - | XYL | C5 H12 O5 | C([C@@H](C.... |
43 | 1DIE | - | NOJ | C6 H13 N O4 | C1[C@@H]([.... |
44 | 1XLF | - | GCO | C6 H12 O7 | C([C@H]([C.... |
45 | 4XIA | - | SOR | C6 H14 O6 | C([C@@H]([.... |
46 | 1XLM | - | XYL | C5 H12 O5 | C([C@@H](C.... |
47 | 5XIA | - | XYL | C5 H12 O5 | C([C@@H](C.... |
48 | 1XLI | Ki = 33 mM | GLT | C6 H12 O5 S | C([C@@H]1[.... |
49 | 1XLG | - | XYL | C5 H12 O5 | C([C@@H](C.... |
50 | 1XLD | - | XYL | C5 H12 O5 | C([C@@H](C.... |
51 | 2XIN | - | SOR | C6 H14 O6 | C([C@@H]([.... |
52 | 8XIM | - | XLS | C5 H10 O5 | C([C@H]([C.... |
53 | 1XIM | - | XYL | C5 H12 O5 | C([C@@H](C.... |
54 | 2XIM | - | XYL | C5 H12 O5 | C([C@@H](C.... |
55 | 1XIN | - | XYL | C5 H12 O5 | C([C@@H](C.... |
56 | 3XIM | - | SOR | C6 H14 O6 | C([C@@H]([.... |
57 | 5XIN | - | XLS | C5 H10 O5 | C([C@H]([C.... |
58 | 9XIM | - | XLS | C5 H10 O5 | C([C@H]([C.... |
59 | 6XIM | - | XLS | C5 H10 O5 | C([C@H]([C.... |
No: | Ligand | Similarity coefficient |
---|---|---|
1 | GLO | 0.9514 |
2 | SOR | 0.9468 |
3 | CS2 | 0.9409 |
4 | 3BU | 0.9322 |
5 | MTL | 0.9311 |
6 | FIX | 0.9228 |
7 | GCO | 0.9147 |
8 | REL | 0.9139 |
9 | LFC | 0.9093 |
10 | M72 | 0.9066 |
11 | CCB | 0.9049 |
12 | 4A5 | 0.9047 |
13 | 4VY | 0.9042 |
14 | 2AS | 0.9032 |
15 | TAR | 0.9013 |
16 | MLE | 0.9011 |
17 | XYL | 0.8996 |
18 | AL0 | 0.8994 |
19 | ICT | 0.8988 |
20 | XYH | 0.8986 |
21 | RAT | 0.8972 |
22 | CIT | 0.8962 |
23 | GLY ASP | 0.8947 |
24 | GBN | 0.8943 |
25 | KDG | 0.8939 |
26 | TRC | 0.8934 |
27 | FLC | 0.8932 |
28 | AOS | 0.8921 |
29 | M74 | 0.8908 |
30 | LLH | 0.8906 |
31 | 2C0 | 0.8902 |
32 | 0QW | 0.8901 |
33 | HHT | 0.8898 |
34 | DAL DAL | 0.8895 |
35 | NCD | 0.8895 |
36 | 2AL | 0.8895 |
37 | GZQ | 0.8893 |
38 | GLY LEU | 0.8887 |
39 | GLY CYS | 0.8880 |
40 | QUS | 0.8880 |
41 | NCT | 0.8876 |
42 | TT4 | 0.8866 |
43 | XUL | 0.8862 |
44 | 5UK | 0.8860 |
45 | 2ED | 0.8858 |
46 | 2CG | 0.8857 |
47 | XQB | 0.8844 |
48 | X8Z | 0.8843 |
49 | 56D | 0.8841 |
50 | HDL | 0.8828 |
51 | 7A2 | 0.8822 |
52 | ALA LEU | 0.8822 |
53 | GLR | 0.8814 |
54 | 1L5 | 0.8813 |
55 | Q07 | 0.8813 |
56 | GVG | 0.8813 |
57 | AOR | 0.8812 |
58 | 41K | 0.8810 |
59 | GRO | 0.8809 |
60 | HHH | 0.8807 |
61 | GLN | 0.8800 |
62 | LNO | 0.8799 |
63 | AN0 | 0.8789 |
64 | 40F | 0.8789 |
65 | 256 | 0.8788 |
66 | TYE | 0.8786 |
67 | 46P | 0.8786 |
68 | RNS | 0.8783 |
69 | 8WQ | 0.8772 |
70 | GLU | 0.8769 |
71 | HL4 | 0.8764 |
72 | P4B | 0.8761 |
73 | 3CR | 0.8761 |
74 | QIC | 0.8761 |
75 | 4WK | 0.8755 |
76 | DEE | 0.8753 |
77 | 5FX | 0.8750 |
78 | HNK | 0.8745 |
79 | RNT | 0.8743 |
80 | KMH | 0.8734 |
81 | S2T | 0.8733 |
82 | ZZI | 0.8733 |
83 | A29 | 0.8732 |
84 | 23J | 0.8727 |
85 | LNR | 0.8715 |
86 | TRP | 0.8713 |
87 | 2F6 | 0.8710 |
88 | 87L | 0.8705 |
89 | RMN | 0.8704 |
90 | Z5P | 0.8704 |
91 | 173 | 0.8702 |
92 | HQJ | 0.8697 |
93 | B09 | 0.8696 |
94 | HYA | 0.8696 |
95 | CUW | 0.8694 |
96 | 6JN | 0.8691 |
97 | 9SE | 0.8683 |
98 | FOC | 0.8681 |
99 | 3MV | 0.8678 |
100 | NLG | 0.8678 |
101 | 49O | 0.8677 |
102 | SQV | 0.8677 |
103 | 0FA | 0.8677 |
104 | C4L | 0.8675 |
105 | E1P | 0.8667 |
106 | 791 | 0.8666 |
107 | I38 | 0.8665 |
108 | RB5 | 0.8664 |
109 | DXG | 0.8663 |
110 | NZ2 | 0.8659 |
111 | ONR | 0.8659 |
112 | SKJ | 0.8658 |
113 | FF3 | 0.8651 |
114 | ALA ALA | 0.8649 |
115 | M5E | 0.8645 |
116 | 1WC | 0.8641 |
117 | BZQ | 0.8637 |
118 | AQK | 0.8634 |
119 | HJ7 | 0.8627 |
120 | CFA | 0.8627 |
121 | FEH | 0.8625 |
122 | HCT | 0.8623 |
123 | F69 | 0.8622 |
124 | GLY MET | 0.8620 |
125 | DEW | 0.8612 |
126 | 6DP | 0.8611 |
127 | S2P | 0.8607 |
128 | TPO | 0.8606 |
129 | SAF | 0.8605 |
130 | 7QD | 0.8604 |
131 | 5ZZ | 0.8604 |
132 | 7A3 | 0.8599 |
133 | 3TC | 0.8592 |
134 | MIC | 0.8587 |
135 | 7UC | 0.8581 |
136 | E4P | 0.8579 |
137 | SDF | 0.8577 |
138 | 6TZ | 0.8569 |
139 | OSE | 0.8566 |
140 | 4HP | 0.8557 |
141 | KJM | 0.8551 |
142 | NFQ | 0.8550 |
143 | ONL | 0.8544 |
144 | SHI | 0.8541 |
145 | SYM | 0.8540 |
146 | 5XB | 0.8536 |
147 | L13 | 0.8532 |
148 | RBL | 0.8529 |
149 | ENO | 0.8520 |
150 | T2D | 0.8512 |
This union binding pocket(no: 2) in the query (biounit: 2gyi.bio1) has 63 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |
This union binding pocket(no: 4) in the query (biounit: 2gyi.bio1) has 63 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |