Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02408618
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 |
2TB | 1,3-DIAMINO-4,5,6-TRIHYDROXY-CYCLOHEXANE | A | 2TOB | 0.73 | |
GP1 | GLUCOSAMINE 1-PHOSPHATE | A,B,C | 1Q9W | 0.72 | |
GP1 | GLUCOSAMINE 1-PHOSPHATE | A,B | 2OI6 | 0.72 | |
GP1 | GLUCOSAMINE 1-PHOSPHATE | A | 2FCP | 0.72 | |
GP1 | GLUCOSAMINE 1-PHOSPHATE | A | 1FCP | 0.72 | |
GP1 | GLUCOSAMINE 1-PHOSPHATE | A | 1UJW | 0.72 | |
GL6 | (3,4,5-TRIHYDROXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-2-YL)-PHOSPHORAMIDIC ACID DIMETHYL ESTER | A | 1XC7 | 0.7 | |
AOL | (1R,2R,3S,4S,5R)-5-AMINOCYCLOPENTANE- 1,2,3,4-TETROL | A | 2F7Q | 0.7 | |
GP4 | GLUCOSAMINE 4-PHOSPHATE | A | 1FCP | 0.72 | |
GP4 | GLUCOSAMINE 4-PHOSPHATE | A,B,C | 1Q9W | 0.72 | |
GP4 | GLUCOSAMINE 4-PHOSPHATE | A | 2FCP | 0.72 | |
GCN | 3-DEOXY-D-GLUCOSAMINE | A | 1FI1 | 0.79 | |
GCN | 3-DEOXY-D-GLUCOSAMINE | A | 1QFG | 0.79 | |
GCN | 3-DEOXY-D-GLUCOSAMINE | A | 1QKC | 0.79 | |
GCN | 3-DEOXY-D-GLUCOSAMINE | A,B | 2GRX | 0.79 | |
GCN | 3-DEOXY-D-GLUCOSAMINE | A | 1QJQ | 0.79 | |
GCN | 3-DEOXY-D-GLUCOSAMINE | A | 1QFF | 0.79 | |
1GN | 2-DEOXY-2-AMINOGALACTOSE | A,B | 3GAL | 0.79 | |
GLP | GLUCOSAMINE 6-PHOSPHATE | E,F,G,H,P,Q, R,S | 2NZ4 | 0.72 | |
GLP | GLUCOSAMINE 6-PHOSPHATE | A | 1MOQ | 0.72 | |
GLP | GLUCOSAMINE 6-PHOSPHATE | A | 3CXQ | 0.72 | |
GLP | GLUCOSAMINE 6-PHOSPHATE | A,B | 3B4A | 0.72 | |
GLP | GLUCOSAMINE 6-PHOSPHATE | A,B | 3B4C | 0.72 | |
GLP | GLUCOSAMINE 6-PHOSPHATE | A,B | 3B4B | 0.72 | |
GLP | GLUCOSAMINE 6-PHOSPHATE | A,B | 2VHL | 0.72 | |
GLP | GLUCOSAMINE 6-PHOSPHATE | A,B | 2Z75 | 0.72 | |
GLP | GLUCOSAMINE 6-PHOSPHATE | X | 2VF5 | 0.72 | |
GLP | GLUCOSAMINE 6-PHOSPHATE | A,B | 2RI1 | 0.72 | |
BDG | O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA- D-GLUCOPYRANOSE | A | 1QD3 | 0.78 | |
BDG | O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA- D-GLUCOPYRANOSE | B | 1O9M | 0.78 | |
BDG | O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA- D-GLUCOPYRANOSE | A | 1NEM | 0.78 | |
5AX | 2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY- D-GLUCITOL | A | 2JCQ | 0.71 | |
5AX | 2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY- D-GLUCITOL | A,B | 2IH9 | 0.71 | |
5AX | 2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY- D-GLUCITOL | A,B,C,D,E,F | 2J2P | 0.71 | |
5AX | 2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY- D-GLUCITOL | A | 3DIV | 0.71 | |
GNS | N-SULFO-ALPHA-D-GLUCOSAMINE | A | 2ERM | 0.73 | |
GCS | D-GLUCOSAMINE | A | 3CO4 | 0.79 | |
GCS | D-GLUCOSAMINE | A | 1QGI | 0.79 | |
GCS | D-GLUCOSAMINE | A,B | 2VZS | 0.79 | |
GCS | D-GLUCOSAMINE | A | 1E9L | 0.79 | |
GCS | D-GLUCOSAMINE | A,B,C,D | 3FXI | 0.79 | |
GCS | D-GLUCOSAMINE | A,B | 2VZV | 0.79 | |
MYG | GLUCOSAMINYL-(ALPHA-6)-D-MYO-INOSITOL | A | 1GYM | 0.72 | |
CYY | 2-DEOXYSTREPTAMINE | A | 1QD3 | 0.74 | |
IDG | O-2,6-DIAMINO-2,6-DIDEOXY-BETA- L-IDOPYRANOSE | A | 1QD3 | 0.78 | |
IDG | O-2,6-DIAMINO-2,6-DIDEOXY-BETA- L-IDOPYRANOSE | A | 1NEM | 0.78 | |
IDG | O-2,6-DIAMINO-2,6-DIDEOXY-BETA- L-IDOPYRANOSE | A | 1PBR | 0.78 | |
DAG | 4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDE | A | 2PIK | 0.74 | |
DAG | 4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDE | A | 6CGT | 0.74 | |
DAG | 4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDE | A,B | 1PIK | 0.74 | |
GDA | 4-DEOXY-4-AMINO-BETA-D-GLUCOSE | A,B | 1OCB | 0.75 | |
AGL | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 1CPU | 0.74 | |
AGL | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 1NM9 | 0.74 | |
AGL | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 1MFV | 0.74 | |
AGL | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 1PIG | 0.74 | |
AGL | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | X | 1Z32 | 0.74 | |
AGL | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 1MFU | 0.74 | |
AGL | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 3BLK | 0.74 | |
AGL | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | X | 3BLP | 0.74 | |
AGL | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 3DHP | 0.74 | |
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 | 0.71 | |
DT6 | 2,4-BIS(ACETYLAMINO)-1,5-ANHYDRO- 2,4-DIDEOXY-D-GLUCITOL | A | 2HI2 | 0.71 | |
CGF | C-(1-AZIDO-ALPHA-D-GLUCOPYRANOSYL) FORMAMIDE | A | 1P4G | 0.84 |