Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02392806
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 |
GRF | 5-O-PHOSPHONO-BETA-D-RIBOFURANOSYLAMINE | A | 1ZLY | 0.89 |  |
GCS | D-GLUCOSAMINE | A | 3CO4 | 0.72 | |
| GCS | D-GLUCOSAMINE | A | 1QGI | 0.72 | |
| GCS | D-GLUCOSAMINE | A,B | 2VZS | 0.72 | |
| GCS | D-GLUCOSAMINE | A | 1E9L | 0.72 | |
| GCS | D-GLUCOSAMINE | A,B,C,D | 3FXI | 0.72 | |
| GCS | D-GLUCOSAMINE | A,B | 2VZV | 0.72 | |
GOO | (1R,2R,3R,4S,5R)-4-amino-5-methoxycyclopentane- 1,2,3-triol | A | 3DX4 | 0.82 | |
CR1 | 1-DEOXY-1-METHOXYCARBAMIDO-BETA- D-GLUCOPYRANOSE | A | 1FU7 | 0.7 | |
PA1 | PAROMOMYCIN (RING 1) | A | 1PBR | 0.72 | |
| PA1 | PAROMOMYCIN (RING 1) | A | 1QKC | 0.72 | |
| PA1 | PAROMOMYCIN (RING 1) | A | 1QFG | 0.72 | |
| PA1 | PAROMOMYCIN (RING 1) | A | 1FI1 | 0.72 | |
| PA1 | PAROMOMYCIN (RING 1) | A,B,C,D | 3FXI | 0.72 | |
| PA1 | PAROMOMYCIN (RING 1) | A | 1QFF | 0.72 | |
YTB | (1R,2R,3S,4R,5R)-5-aminocyclopentane- 1,2,3,4-tetrol | A | 3DX3 | 0.83 | |
IDG | O-2,6-DIAMINO-2,6-DIDEOXY-BETA- L-IDOPYRANOSE | A | 1QD3 | 0.71 | |
| IDG | O-2,6-DIAMINO-2,6-DIDEOXY-BETA- L-IDOPYRANOSE | A | 1NEM | 0.71 | |
| IDG | O-2,6-DIAMINO-2,6-DIDEOXY-BETA- L-IDOPYRANOSE | A | 1PBR | 0.71 | |
GL6 | (3,4,5-TRIHYDROXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-2-YL)-PHOSPHORAMIDIC ACID DIMETHYL ESTER | A | 1XC7 | 0.73 | |
2DF | N-(2-DEOXY-BETA-D-ERYTHO-PENTOFURANOSYL- 5-PHOSPHATE) FORMAMIDE | B | 1OSR | 0.73 | |
YHO | (1S,2S,3R,4R)-4-aminocyclopentane- 1,2,3-triol | A | 3DX1 | 0.81 | |
GDA | 4-DEOXY-4-AMINO-BETA-D-GLUCOSE | A,B | 1OCB | 0.7 | |
TOA | 3-DEOXY-3-AMINO GLUCOSE | A | 1TOB | 0.71 | |
| TOA | 3-DEOXY-3-AMINO GLUCOSE | A | 2TOB | 0.71 | |
OXZ | TETRAHYDROOXAZINE | A,B | 1W3J | 0.75 | |
| OXZ | TETRAHYDROOXAZINE | A | 1W3K | 0.75 | |
| OXZ | TETRAHYDROOXAZINE | A | 1W3L | 0.75 | |
GCN | 3-DEOXY-D-GLUCOSAMINE | A | 1FI1 | 0.72 | |
| GCN | 3-DEOXY-D-GLUCOSAMINE | A | 1QFG | 0.72 | |
| GCN | 3-DEOXY-D-GLUCOSAMINE | A | 1QKC | 0.72 | |
| GCN | 3-DEOXY-D-GLUCOSAMINE | A,B | 2GRX | 0.72 | |
| GCN | 3-DEOXY-D-GLUCOSAMINE | A | 1QJQ | 0.72 | |
| GCN | 3-DEOXY-D-GLUCOSAMINE | A | 1QFF | 0.72 | |
AOL | (1R,2R,3S,4S,5R)-5-AMINOCYCLOPENTANE- 1,2,3,4-TETROL | A | 2F7Q | 0.83 | |
IMR | IMINORIBITOL | A,B,C | 1I80 | 0.72 | |
1AB | 1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL | A | 2G9Q | 0.72 | |
BDG | O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA- D-GLUCOPYRANOSE | A | 1QD3 | 0.71 | |
| BDG | O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA- D-GLUCOPYRANOSE | B | 1O9M | 0.71 | |
| BDG | O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA- D-GLUCOPYRANOSE | A | 1NEM | 0.71 | |
1GN | 2-DEOXY-2-AMINOGALACTOSE | A,B | 3GAL | 0.72 | |
CGF | C-(1-AZIDO-ALPHA-D-GLUCOPYRANOSYL) FORMAMIDE | A | 1P4G | 0.74 | |