Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03091090
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 |
17B | (2Z,3R,4S,5R,6R)-2-[(4-aminobutyl)imino]- 6-(hydroxymethyl)piperidine-3,4,5- triol | A,B | 2VR4 | 0.75 | |
2TB | 1,3-DIAMINO-4,5,6-TRIHYDROXY-CYCLOHEXANE | A | 2TOB | 0.73 | |
1AB | 1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL | A | 2G9Q | 0.83 | |
15A | (2Z,3R,4S,5R,6R)-2-[(2-aminoethyl)imino]- 6-(hydroxymethyl)piperidine-3,4,5- triol | A,B | 2VQT | 0.74 | |
CGB | CALYSTEGINE B2 | A,B | 2CBV | 0.81 | |
DIG | 2,5-DIDEOXY-2,5-IMINO-D-GLUCITOL | A,B | 1DID | 0.83 | |
DT6 | 2,4-BIS(ACETYLAMINO)-1,5-ANHYDRO- 2,4-DIDEOXY-D-GLUCITOL | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R | 2HIL | 0.73 | |
DT6 | 2,4-BIS(ACETYLAMINO)-1,5-ANHYDRO- 2,4-DIDEOXY-D-GLUCITOL | A | 2HI2 | 0.73 | |
BDG | O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA- D-GLUCOPYRANOSE | A | 1QD3 | 0.7 | |
BDG | O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA- D-GLUCOPYRANOSE | B | 1O9M | 0.7 | |
BDG | O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA- D-GLUCOPYRANOSE | A | 1NEM | 0.7 | |
CTS | CASTANOSPERMINE | A | 1EQC | 0.7 | |
CTS | CASTANOSPERMINE | A,B | 2JKP | 0.7 | |
CTS | CASTANOSPERMINE | A,B,C | 2VL8 | 0.7 | |
CTS | CASTANOSPERMINE | A,B | 2CBU | 0.7 | |
CTS | CASTANOSPERMINE | A,B | 2PWG | 0.7 | |
AOL | (1R,2R,3S,4S,5R)-5-AMINOCYCLOPENTANE- 1,2,3,4-TETROL | A | 2F7Q | 0.73 | |
DQQ | 2,5-DIDEOXY-2,5-IMINO-D-MANNITOL | A | 2AEY | 0.83 | |
5AX | 2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY- D-GLUCITOL | A | 2JCQ | 0.76 | |
5AX | 2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY- D-GLUCITOL | A,B | 2IH9 | 0.76 | |
5AX | 2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY- D-GLUCITOL | A,B,C,D,E,F | 2J2P | 0.76 | |
5AX | 2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY- D-GLUCITOL | A | 3DIV | 0.76 | |
GTL | (2E,3R,4R,5R,6S)-3,4,5-TRIHYDROXY- 6-(HYDROXYMETHYL)-2-PIPERIDINONE | A,B | 2J79 | 0.77 | |
GTL | (2E,3R,4R,5R,6S)-3,4,5-TRIHYDROXY- 6-(HYDROXYMETHYL)-2-PIPERIDINONE | A,B | 1UWT | 0.77 | |
CYY | 2-DEOXYSTREPTAMINE | A | 1QD3 | 0.74 | |
IDG | O-2,6-DIAMINO-2,6-DIDEOXY-BETA- L-IDOPYRANOSE | A | 1QD3 | 0.7 | |
IDG | O-2,6-DIAMINO-2,6-DIDEOXY-BETA- L-IDOPYRANOSE | A | 1NEM | 0.7 | |
IDG | O-2,6-DIAMINO-2,6-DIDEOXY-BETA- L-IDOPYRANOSE | A | 1PBR | 0.7 | |
DMJ | 1-DEOXYMANNOJIRIMYCIN | A,B | 1KRE | 0.95 | |
DMJ | 1-DEOXYMANNOJIRIMYCIN | A | 1FO2 | 0.95 | |
DMJ | 1-DEOXYMANNOJIRIMYCIN | A | 1G6I | 0.95 | |
DMJ | 1-DEOXYMANNOJIRIMYCIN | A | 1HXK | 0.95 | |
DFU | (2S,3R,4S,5R)-2-METHYLPIPERIDINE- 3,4,5-TRIOL | A,B | 2EAC | 0.95 | |
ABL | 6-HYDROXYMETHYL-5-(3,4,5-TRIHYDROXY- 6-HYDROXYMETHYL-TETRAHYDRO-PYRAN- 2-YLOXY)-PIPERIDINE-2,3,4-TRIOL | A,B | 1NAA | 0.71 | |
ABL | 6-HYDROXYMETHYL-5-(3,4,5-TRIHYDROXY- 6-HYDROXYMETHYL-TETRAHYDRO-PYRAN- 2-YLOXY)-PIPERIDINE-2,3,4-TRIOL | A | 2AXR | 0.71 | |
GOX | (2S,3S,4R,5R)-6-(HYDROXYAMINO)- 2-(HYDROXYMETHYL)-2,3,4,5-TETRAHYDROPYRIDINE- 3,4,5-TRIOL | A,B | 1UWU | 0.77 | |
GOX | (2S,3S,4R,5R)-6-(HYDROXYAMINO)- 2-(HYDROXYMETHYL)-2,3,4,5-TETRAHYDROPYRIDINE- 3,4,5-TRIOL | A | 3D51 | 0.77 | |
GOX | (2S,3S,4R,5R)-6-(HYDROXYAMINO)- 2-(HYDROXYMETHYL)-2,3,4,5-TETRAHYDROPYRIDINE- 3,4,5-TRIOL | A | 1U30 | 0.77 | |
GOX | (2S,3S,4R,5R)-6-(HYDROXYAMINO)- 2-(HYDROXYMETHYL)-2,3,4,5-TETRAHYDROPYRIDINE- 3,4,5-TRIOL | M | 1E72 | 0.77 | |
GOX | (2S,3S,4R,5R)-6-(HYDROXYAMINO)- 2-(HYDROXYMETHYL)-2,3,4,5-TETRAHYDROPYRIDINE- 3,4,5-TRIOL | A,B | 2J78 | 0.77 | |
GOX | (2S,3S,4R,5R)-6-(HYDROXYAMINO)- 2-(HYDROXYMETHYL)-2,3,4,5-TETRAHYDROPYRIDINE- 3,4,5-TRIOL | A | 1U2Y | 0.77 | |
GOX | (2S,3S,4R,5R)-6-(HYDROXYAMINO)- 2-(HYDROXYMETHYL)-2,3,4,5-TETRAHYDROPYRIDINE- 3,4,5-TRIOL | M,N | 1E6S | 0.77 | |
AZF | AZAFAGOMINE | A,B | 2J7H | 0.73 |