Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01110827
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 |
KDO | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B,C | 1Q9W | 0.7 | |
KDO | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B | 3DUV | 0.7 | |
KDO | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B,C,D | 3DUS | 0.7 | |
KDO | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A | 1QJQ | 0.7 | |
KDO | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B | 1Q9R | 0.7 | |
KDO | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A | 1QFF | 0.7 | |
KDO | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A | 2FCP | 0.7 | |
KDO | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B | 1Q9Q | 0.7 | |
KDO | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B | 3DV4 | 0.7 | |
KDO | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B,C,D | 3FXI | 0.7 | |
KDO | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B | 2R2B | 0.7 | |
KDO | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A | 1FCP | 0.7 | |
KDO | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A | 1FI1 | 0.7 | |
KDO | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B,C,D | 3DUU | 0.7 | |
KDO | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B | 1Q9V | 0.7 | |
KDO | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A | 1QFG | 0.7 | |
KDO | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A | 1QKC | 0.7 | |
KDO | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B,C,D | 3DUR | 0.7 | |
KDO | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B | 2R1Y | 0.7 | |
KDO | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B | 1Q9T | 0.7 | |
KDO | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B | 3DV6 | 0.7 | |
KDO | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B | 2GRX | 0.7 | |
DQA | 1,3,4-TRIHYDROXY-5-OXO-CYCLOHEXANECARBOXYLIC ACID | A | 1J2Y | 0.71 | |
CXP | CYCLOHEXANE PROPIONIC ACID | A,B | 2AY2 | 0.71 | |
FKD | 2,6-ANHYDRO-3-DEOXY-3-FLUORO-L- ARABINO-D-GALACTO-NONONIC ACID | A | 2AGS | 0.7 | |
DEB | 6-DEOXYERYTHRONOLIDE B | A | 1Z8P | 0.82 | |
DEB | 6-DEOXYERYTHRONOLIDE B | A | 1JIO | 0.82 | |
DEB | 6-DEOXYERYTHRONOLIDE B | A | 1Z8Q | 0.82 | |
DEB | 6-DEOXYERYTHRONOLIDE B | A | 1OXA | 0.82 | |
DEB | 6-DEOXYERYTHRONOLIDE B | A | 1Z8O | 0.82 | |
PAY | OCTANE-1,3,5,7-TETRACARBOXYLIC ACID | A,B | 2V77 | 0.71 | |
KTA | (S)-CYCLOHEXANONE-2-ACETATE | A,B | 2J5S | 0.72 |