Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03417490
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 |
GP4 | GLUCOSAMINE 4-PHOSPHATE | A | 1FCP | 0.7 |  |
| GP4 | GLUCOSAMINE 4-PHOSPHATE | A,B,C | 1Q9W | 0.7 | |
| GP4 | GLUCOSAMINE 4-PHOSPHATE | A | 2FCP | 0.7 | |
GCS | D-GLUCOSAMINE | A | 3CO4 | 0.77 | |
| GCS | D-GLUCOSAMINE | A | 1QGI | 0.77 | |
| GCS | D-GLUCOSAMINE | A,B | 2VZS | 0.77 | |
| GCS | D-GLUCOSAMINE | A | 1E9L | 0.77 | |
| GCS | D-GLUCOSAMINE | A,B,C,D | 3FXI | 0.77 | |
| GCS | D-GLUCOSAMINE | A,B | 2VZV | 0.77 | |
DAG | 4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDE | A | 2PIK | 0.79 | |
| DAG | 4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDE | A | 6CGT | 0.79 | |
| DAG | 4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDE | A,B | 1PIK | 0.79 | |
AC1 | 6-METHYL-5-(4,5,6-TRIHYDROXY-3- HYDROXYMETHYL-CYCLOHEX-2-ENYLAMINO)- TETRAHYDRO-PYRAN-2,3,4-TRIOL | A | 1W9X | 0.71 | |
| AC1 | 6-METHYL-5-(4,5,6-TRIHYDROXY-3- HYDROXYMETHYL-CYCLOHEX-2-ENYLAMINO)- TETRAHYDRO-PYRAN-2,3,4-TRIOL | A | 1B2Y | 0.71 | |
| AC1 | 6-METHYL-5-(4,5,6-TRIHYDROXY-3- HYDROXYMETHYL-CYCLOHEX-2-ENYLAMINO)- TETRAHYDRO-PYRAN-2,3,4-TRIOL | A | 1HX0 | 0.71 | |
| AC1 | 6-METHYL-5-(4,5,6-TRIHYDROXY-3- HYDROXYMETHYL-CYCLOHEX-2-ENYLAMINO)- TETRAHYDRO-PYRAN-2,3,4-TRIOL | A | 1OSE | 0.71 | |
AD7 | octyl 3-amino-3-deoxy-2-O-(2,6- dideoxy-alpha-L-lyxo-hexopyranosyl)- beta-D-galactopyranoside | A | 2RJ9 | 0.76 | |
| AD7 | octyl 3-amino-3-deoxy-2-O-(2,6- dideoxy-alpha-L-lyxo-hexopyranosyl)- beta-D-galactopyranoside | A | 2RJ4 | 0.76 | |
GP1 | GLUCOSAMINE 1-PHOSPHATE | A,B,C | 1Q9W | 0.7 | |
| GP1 | GLUCOSAMINE 1-PHOSPHATE | A,B | 2OI6 | 0.7 | |
| GP1 | GLUCOSAMINE 1-PHOSPHATE | A | 2FCP | 0.7 | |
| GP1 | GLUCOSAMINE 1-PHOSPHATE | A | 1FCP | 0.7 | |
| GP1 | GLUCOSAMINE 1-PHOSPHATE | A | 1UJW | 0.7 | |
AOG | 4-AMINO-2-OCTYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL | A | 1R82 | 0.82 | |
3SA | ACARBOSE DERIVED TRISACCHARIDE | A | 1XCW | 0.7 | |
AGL | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 1CPU | 0.79 | |
| AGL | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 1NM9 | 0.79 | |
| AGL | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 1MFV | 0.79 | |
| AGL | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 1PIG | 0.79 | |
| AGL | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | X | 1Z32 | 0.79 | |
| AGL | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 1MFU | 0.79 | |
| AGL | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 3BLK | 0.79 | |
| AGL | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | X | 3BLP | 0.79 | |
| AGL | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 3DHP | 0.79 | |
GDA | 4-DEOXY-4-AMINO-BETA-D-GLUCOSE | A,B | 1OCB | 0.8 | |
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 | |
GNS | N-SULFO-ALPHA-D-GLUCOSAMINE | A | 2ERM | 0.71 | |
ABL | 6-HYDROXYMETHYL-5-(3,4,5-TRIHYDROXY- 6-HYDROXYMETHYL-TETRAHYDRO-PYRAN- 2-YLOXY)-PIPERIDINE-2,3,4-TRIOL | A,B | 1NAA | 0.72 | |
| ABL | 6-HYDROXYMETHYL-5-(3,4,5-TRIHYDROXY- 6-HYDROXYMETHYL-TETRAHYDRO-PYRAN- 2-YLOXY)-PIPERIDINE-2,3,4-TRIOL | A | 2AXR | 0.72 | |
GLP | GLUCOSAMINE 6-PHOSPHATE | E,F,G,H,P,Q, R,S | 2NZ4 | 0.7 | |
| GLP | GLUCOSAMINE 6-PHOSPHATE | A | 1MOQ | 0.7 | |
| GLP | GLUCOSAMINE 6-PHOSPHATE | A | 3CXQ | 0.7 | |
| GLP | GLUCOSAMINE 6-PHOSPHATE | A,B | 3B4A | 0.7 | |
| GLP | GLUCOSAMINE 6-PHOSPHATE | A,B | 3B4C | 0.7 | |
| GLP | GLUCOSAMINE 6-PHOSPHATE | A,B | 3B4B | 0.7 | |
| GLP | GLUCOSAMINE 6-PHOSPHATE | A,B | 2VHL | 0.7 | |
| GLP | GLUCOSAMINE 6-PHOSPHATE | A,B | 2Z75 | 0.7 | |
| GLP | GLUCOSAMINE 6-PHOSPHATE | X | 2VF5 | 0.7 | |
| GLP | GLUCOSAMINE 6-PHOSPHATE | A,B | 2RI1 | 0.7 | |
AIG | 4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL | A | 1R7Y | 0.86 | |
| AIG | 4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL | A | 1R7X | 0.86 | |
| AIG | 4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL | A | 1R81 | 0.86 | |
| AIG | 4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL | A | 1R7V | 0.86 | |
| AIG | 4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL | A | 1R80 | 0.86 | |
9CS | (1R,2S,3S,4R,6S)-4,6-DIAMINO-3- [(3-AMINO-3-DEOXY-ALPHA-D-GLUCOPYRANOSYL)OXY]- 2-HYDROXYCYCLOHEXYL 2,6-DIAMINO- 2,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSIDE | A | 2QIR | 0.73 | |
GCN | 3-DEOXY-D-GLUCOSAMINE | A | 1FI1 | 0.77 | |
| GCN | 3-DEOXY-D-GLUCOSAMINE | A | 1QFG | 0.77 | |
| GCN | 3-DEOXY-D-GLUCOSAMINE | A | 1QKC | 0.77 | |
| GCN | 3-DEOXY-D-GLUCOSAMINE | A,B | 2GRX | 0.77 | |
| GCN | 3-DEOXY-D-GLUCOSAMINE | A | 1QJQ | 0.77 | |
| GCN | 3-DEOXY-D-GLUCOSAMINE | A | 1QFF | 0.77 | |
AF1 | 4,6-dideoxy-4-{[(1S,4S,5S,6S)-4,5,6- trihydroxy-3-(hydroxymethyl)cyclohex- 2-en-1-yl]amino}-beta-D-glucopyranose | A | 1BG9 | 0.71 | |
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 | |
1GN | 2-DEOXY-2-AMINOGALACTOSE | A,B | 3GAL | 0.77 | |