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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 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 |
---|
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 |