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- Structure Biounit | Ligand Information
- PDB : .ZIP | .CSV
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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 67 families. | |||||
1 | 2DYP | - | ARG ILE ILE PRO ARG HIS LEU GLN LEU | n/a | n/a |
2 | 6EWA | - | ILE LEU LYS GLU PRO VAL HIS GLY VAL | n/a | n/a |
3 | 6EWO | - | ARG THR PHE SER PRO THR TYR GLY LEU | n/a | n/a |
4 | 2X4Q | - | MSE ILE LEU GLY PRV VAL PHE PRQ VAL | n/a | n/a |
5 | 2X4T | ic50 = 7.33 uM | ASN LEU VAL PRW MET VAL ALA THR VAL | n/a | n/a |
6 | 1IM3 | - | LEU LEU PHE GLY TYR PRO VAL TYR VAL | n/a | n/a |
7 | 4N8V | - | MET LEU ILE TYR SER MET TRP GLY LYS | n/a | n/a |
8 | 6V3J | - | LEU SER SER PRO VAL THR LYS SER PHE | n/a | n/a |
9 | 5B39 | - | LEU SER SER PRO VAL THR LYS SER PHE | n/a | n/a |
10 | 5T6Z | - | THR SER THR LEU GLN GLU GLN ILE GLY TRP | n/a | n/a |
11 | 5T70 | Kd = 102 uM | THR SER ASN LEU GLN GLU GLN ILE GLY TRP | n/a | n/a |
12 | 5B38 | - | LEU SER SER PRO VAL THR LYS SER PHE | n/a | n/a |
13 | 3VH8 | - | LEU SER SER PRO VAL THR LYS SER PHE | n/a | n/a |
14 | 4PGC | - | PHE ALA PRO GLY ASN TYI PRO ALA LEU | n/a | n/a |
No: | PDB id | Binding Data | Representative ligand | Formula | Smiles |
---|---|---|---|---|---|
The Class containing this family consists of a total of 45 families. | |||||
1 | 2DYP | - | ARG ILE ILE PRO ARG HIS LEU GLN LEU | n/a | n/a |
2 | 6EWA | - | ILE LEU LYS GLU PRO VAL HIS GLY VAL | n/a | n/a |
3 | 6EWO | - | ARG THR PHE SER PRO THR TYR GLY LEU | n/a | n/a |
4 | 2X4Q | - | MSE ILE LEU GLY PRV VAL PHE PRQ VAL | n/a | n/a |
5 | 2X4T | ic50 = 7.33 uM | ASN LEU VAL PRW MET VAL ALA THR VAL | n/a | n/a |
6 | 1IM3 | - | LEU LEU PHE GLY TYR PRO VAL TYR VAL | n/a | n/a |
7 | 4N8V | - | MET LEU ILE TYR SER MET TRP GLY LYS | n/a | n/a |
8 | 6V3J | - | LEU SER SER PRO VAL THR LYS SER PHE | n/a | n/a |
9 | 5B39 | - | LEU SER SER PRO VAL THR LYS SER PHE | n/a | n/a |
10 | 5T6Z | - | THR SER THR LEU GLN GLU GLN ILE GLY TRP | n/a | n/a |
11 | 5T70 | Kd = 102 uM | THR SER ASN LEU GLN GLU GLN ILE GLY TRP | n/a | n/a |
12 | 5B38 | - | LEU SER SER PRO VAL THR LYS SER PHE | n/a | n/a |
13 | 3VH8 | - | LEU SER SER PRO VAL THR LYS SER PHE | n/a | n/a |
14 | 4PGC | - | PHE ALA PRO GLY ASN TYI PRO ALA LEU | n/a | n/a |
No: | Ligand | Similarity coefficient |
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This union binding pocket(no: 1) in the query (biounit: 2x4t.bio2) has 27 residues | |||
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No: | Leader PDB | Ligand | Sequence Similarity |