Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02378580
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
---|---|---|---|---|---|
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
AGP | 2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE | A,B,C,D,E,F | 1NE7 | 0.7 | |
AGP | 2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE | A | 2ZJ4 | 0.7 | |
AGP | 2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE | A | 1MOS | 0.7 | |
AGP | 2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE | A,B | 1HOR | 0.7 | |
NEB | 2-DEOXY-D-STREPTAMINE | A | 1NEM | 0.81 | |
AOL | (1R,2R,3S,4S,5R)-5-AMINOCYCLOPENTANE- 1,2,3,4-TETROL | A | 2F7Q | 0.7 | |
LDO | 6-HYDROXY-L-NORLEUCINE | A,B,C,D | 1JSR | 0.72 | |
M6R | 5-AMINO-5-DEOXY-1-O-PHOSPHONO-D- MANNITOL | A,B,C,D | 2PUV | 0.7 | |
YHO | (1S,2S,3R,4R)-4-aminocyclopentane- 1,2,3-triol | A | 3DX1 | 0.72 | |
CYY | 2-DEOXYSTREPTAMINE | A | 1QD3 | 0.81 | |
2AO | (2S)-2-AMINOHEXAN-1-OL | A,B,C | 2AVM | 0.8 | |
2AO | (2S)-2-AMINOHEXAN-1-OL | A,I | 2O40 | 0.8 | |
2AO | (2S)-2-AMINOHEXAN-1-OL | A,B,C | 2AOD | 0.8 | |
2AO | (2S)-2-AMINOHEXAN-1-OL | A,B,C | 2AVQ | 0.8 | |
2AO | (2S)-2-AMINOHEXAN-1-OL | A,B,C | 2AOC | 0.8 | |
AZK | (S)-2-AMINO-6-AZIDOHEXANOIC ACID | A,B | 2AHP | 0.8 | |
LCX | CARBOXYLATED LYSINE | A,B | 2OB3 | 0.71 | |
LCX | CARBOXYLATED LYSINE | A | 3C86 | 0.71 | |
LCX | CARBOXYLATED LYSINE | A | 2ICS | 0.71 | |
LCX | CARBOXYLATED LYSINE | A,B | 3E3H | 0.71 | |
LCX | CARBOXYLATED LYSINE | A,B,K,P | 3CS2 | 0.71 | |
LCX | CARBOXYLATED LYSINE | A,B,C,D,E,F | 2OGJ | 0.71 | |
LCX | CARBOXYLATED LYSINE | A,B | 2OQL | 0.71 | |
LCX | CARBOXYLATED LYSINE | A | 2GC6 | 0.71 | |
LCX | CARBOXYLATED LYSINE | A,B | 3CAK | 0.71 | |
DDO | 6-HYDROXY-D-NORLEUCINE | A,B,C,D | 1JSL | 0.72 | |
TOB | 1,3-DIAMINO-5,6-DIHYDROXYCYCLOHEXANE | A | 1TOB | 0.88 | |
GE2 | 3,5-DIAMINO-CYCLOHEXANOL | A | 1BYJ | 0.83 | |
2TB | 1,3-DIAMINO-4,5,6-TRIHYDROXY-CYCLOHEXANE | A | 2TOB | 0.83 | |
PA2 | PAROMOMYCIN (RING 2) | B | 1O9M | 0.86 | |
PA2 | PAROMOMYCIN (RING 2) | A | 1PBR | 0.86 | |
YTB | (1R,2R,3S,4R,5R)-5-aminocyclopentane- 1,2,3,4-tetrol | A | 3DX3 | 0.7 |