Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03219520
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 |
NAV | 6,7,8,9-TETRAHYDROXY-5-METHYLCARBOXAMIDO- 4-OXONONANOIC ACID | A,C | 1F7B | 0.8 | |
5AX | 2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY- D-GLUCITOL | A | 2JCQ | 0.7 | |
5AX | 2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY- D-GLUCITOL | A,B | 2IH9 | 0.7 | |
5AX | 2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY- D-GLUCITOL | A,B,C,D,E,F | 2J2P | 0.7 | |
5AX | 2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY- D-GLUCITOL | A | 3DIV | 0.7 | |
UDC | (2S,3S)-2-((2S,3R,4S,5R)-5-ETHANAMIDO- 3-HYDROXY-2-(HYDROXYMETHYL)TETRAHYDRO- 2H-PYRAN-4-YLOXY)-3,4-DIHYDROXY- 2-METHYLBUTANOIC ACID | A,B,C,D | 2Z2C | 0.71 | |
HQ6 | N-[(3R,4S,5R,6R,7R)-3,5,6-trihydroxy- 7-(hydroxymethyl)azepan-4-yl]acetamide | A,B | 2W66 | 0.7 | |
NAU | 4,4,6,7,8,9-HEXAHYDROXY-5-METHYLCARBOXAMIDONONANOIC ACID | A,C | 1F7B | 0.74 | |
FGR | N-(N-FORMYLGLYCYL)-5-O-PHOSPHONO- BETA-D-RIBOFURANOSYLAMINE | A | 2HS3 | 0.71 | |
FGR | N-(N-FORMYLGLYCYL)-5-O-PHOSPHONO- BETA-D-RIBOFURANOSYLAMINE | A | 2HS4 | 0.71 | |
DHG | PHOSPHONIC ACID 2-DODECANOYLAMINO- HEXYL ESTER PROPYL ESTER | A,B | 5P2P | 0.72 | |
AXP | 4-ACETAMIDO-2,4-DIDEXOY-D-GLYCERO- BETA-D-GALACTO-OCTOPYRANOSYLPHOSPHONIC ACID (AN AXIAL PHOSPHONATE) | A | 1INW | 0.72 | |
AXP | 4-ACETAMIDO-2,4-DIDEXOY-D-GLYCERO- BETA-D-GALACTO-OCTOPYRANOSYLPHOSPHONIC ACID (AN AXIAL PHOSPHONATE) | A | 1DIL | 0.72 | |
LP5 | (R)-((2R,3S,4R,5R,6R)-3-HYDROXY- 2-(HYDROXYMETHYL)-5-((R)-3-HYDROXYTETRADECANAMIDO)- 6-(PHOSPHONOOXY)TETRAHYDRO-2H-PYRAN- 4-YL) 3-HYDROXYTETRADECANOATE | A | 2E59 | 0.73 | |
GN1 | 2-(ACETYLAMINO)-2-DEOXY-1-O-PHOSPHONO- ALPHA-D-GLUCOPYRANOSE | A | 2QKX | 0.73 | |
GN1 | 2-(ACETYLAMINO)-2-DEOXY-1-O-PHOSPHONO- ALPHA-D-GLUCOPYRANOSE | A,B | 2YQH | 0.73 | |
GN1 | 2-(ACETYLAMINO)-2-DEOXY-1-O-PHOSPHONO- ALPHA-D-GLUCOPYRANOSE | A,B | 2OI7 | 0.73 | |
EQP | (4-ACETAMIDO-2,4-DIDEOXY-D-GLYCERO- ALPHA-D-GALACTO-1-OCTOPYRANOSYL)PHOSPHONIC ACID | A | 1DIM | 0.72 | |
EQP | (4-ACETAMIDO-2,4-DIDEOXY-D-GLYCERO- ALPHA-D-GALACTO-1-OCTOPYRANOSYL)PHOSPHONIC ACID | A | 1INX | 0.72 | |
EQP | (4-ACETAMIDO-2,4-DIDEOXY-D-GLYCERO- ALPHA-D-GALACTO-1-OCTOPYRANOSYL)PHOSPHONIC ACID | A | 1INY | 0.72 | |
EQP | (4-ACETAMIDO-2,4-DIDEOXY-D-GLYCERO- ALPHA-D-GALACTO-1-OCTOPYRANOSYL)PHOSPHONIC ACID | A | 1DIL | 0.72 | |
EQP | (4-ACETAMIDO-2,4-DIDEOXY-D-GLYCERO- ALPHA-D-GALACTO-1-OCTOPYRANOSYL)PHOSPHONIC ACID | A | 1INV | 0.72 | |
SNG | METHYL 2-ACETAMIDO-1,2-DIDEOXY- 1-SELENO-BETA-D-GLUCOPYRANOSIDE | A | 2BWM | 0.71 | |
SNG | METHYL 2-ACETAMIDO-1,2-DIDEOXY- 1-SELENO-BETA-D-GLUCOPYRANOSIDE | A | 1O9V | 0.71 | |
16G | N-ACETYL-D-GLUCOSAMINE-6-PHOSPHATE | A,B,D | 1I1D | 0.73 | |
16G | N-ACETYL-D-GLUCOSAMINE-6-PHOSPHATE | A,B | 2DKC | 0.73 | |
16G | N-ACETYL-D-GLUCOSAMINE-6-PHOSPHATE | A,B,C,D,E,F | 1NE7 | 0.73 | |
16G | N-ACETYL-D-GLUCOSAMINE-6-PHOSPHATE | A,B | 1FS5 | 0.73 | |
16G | N-ACETYL-D-GLUCOSAMINE-6-PHOSPHATE | A,B | 2O28 | 0.73 | |
16G | N-ACETYL-D-GLUCOSAMINE-6-PHOSPHATE | A,B | 1FRZ | 0.73 | |
16G | N-ACETYL-D-GLUCOSAMINE-6-PHOSPHATE | A,B | 1HOT | 0.73 | |
16G | N-ACETYL-D-GLUCOSAMINE-6-PHOSPHATE | A | 2VXK | 0.73 | |
NAY | 6,7,8,9-TETRAHYDROXY-5-METHYLCARBOXAMIDO- 2-OXONONANOIC ACID | A,C | 1F74 | 0.73 | |
NOK | 2-ACETAMIDO-1,2-DIDEOXYNOJIRMYCIN | A | 2VC9 | 0.71 | |
HMN | 2,4,6,7,8,9-HEXAHYDROXY-5-METHYLCARBOXAMIDO NONANOIC ACID | A,B,C,D | 1F73 | 0.72 | |
GDL | 2-ACETAMIDO-2-DEOXY-D-GLUCONO-1,5- LACTONE | A,B | 1UR9 | 0.8 | |
GDL | 2-ACETAMIDO-2-DEOXY-D-GLUCONO-1,5- LACTONE | A,B,C,D,E,F | 1O7A | 0.8 | |
GDL | 2-ACETAMIDO-2-DEOXY-D-GLUCONO-1,5- LACTONE | A,B | 1UR8 | 0.8 | |
LP4 | (R)-((2R,3S,4R,5S)-2-(HYDROXYMETHYL)- 5-((R)-3-HYDROXYTETRADECANAMIDO)- 3-(PHOSPHONOOXY)TETRAHYDRO-2H-PYRAN- 4-YL) 3-HYDROXYTETRADECANOATE | A | 2E59 | 0.77 | |
NG1 | N-ACETYL-ALPHA-D-GALACTOSAMINE 1- PHOSPHATE | A | 2A2C | 0.73 | |
NG1 | N-ACETYL-ALPHA-D-GALACTOSAMINE 1- PHOSPHATE | A,B | 2DKD | 0.73 |