Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03082505
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 |
XAO | CYCLOHEXYLMETHYL-2,3-DIHYDROXY- 5-METHYL-HEXYLAMIDE | A | 1FQ6 | 1 | |
XAO | CYCLOHEXYLMETHYL-2,3-DIHYDROXY- 5-METHYL-HEXYLAMIDE | I,J | 1PSA | 1 | |
XAO | CYCLOHEXYLMETHYL-2,3-DIHYDROXY- 5-METHYL-HEXYLAMIDE | E,I | 1EPQ | 1 | |
CAV | 5-AMINO-6-CYCLOHEXYL-3,4-DIHYDROXY- 2-ISOPROPYL-HEXANOIC ACID | A,B,I | 1HIV | 0.73 | |
CAV | 5-AMINO-6-CYCLOHEXYL-3,4-DIHYDROXY- 2-ISOPROPYL-HEXANOIC ACID | I | 1IVP | 0.73 | |
AHS | (3-AMINO-4-CYCLOHEXYL-2-HYDROXY- BUTYL)-ISOBUTYL-CARBAMIC ACID | I | 5ER2 | 0.73 | |
CPV | 5-AMINO-6-CYCLOHEXYL-4-HYDROXY- 2-ISOPROPYL-HEXANOIC ACID | I | 1IVQ | 0.72 | |
PA2 | PAROMOMYCIN (RING 2) | B | 1O9M | 0.71 | |
PA2 | PAROMOMYCIN (RING 2) | A | 1PBR | 0.71 | |
CHA | 1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE | A,B | 1HRN | 0.84 | |
CHA | 1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE | A | 1EAG | 0.84 | |
CHA | 1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE | A,B | 1BIM | 0.84 | |
CHA | 1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE | A,B | 1BIL | 0.84 | |
TOB | 1,3-DIAMINO-5,6-DIHYDROXYCYCLOHEXANE | A | 1TOB | 0.73 | |
CAL | 5-AMINO-6-CYCLOHEXYL-4-HYDROXY- 2-ISOBUTYL-HEXANOIC ACID | A | 1FQ7 | 0.73 | |
CAL | 5-AMINO-6-CYCLOHEXYL-4-HYDROXY- 2-ISOBUTYL-HEXANOIC ACID | I | 4ER1 | 0.73 | |
CAL | 5-AMINO-6-CYCLOHEXYL-4-HYDROXY- 2-ISOBUTYL-HEXANOIC ACID | I | 3ER3 | 0.73 | |
NOR | CYCLOHEXYL-NORSTATINE | E,I | 1EPN | 0.77 | |
NOR | CYCLOHEXYL-NORSTATINE | P | 1CZI | 0.77 | |
NOR | CYCLOHEXYL-NORSTATINE | A,I | 1GVT | 0.77 | |
CHS | 4-AMINO-5-CYCLOHEXYL-3-HYDROXY- PENTANOIC ACID | I | 1E80 | 0.72 | |
CHS | 4-AMINO-5-CYCLOHEXYL-3-HYDROXY- PENTANOIC ACID | I | 1EED | 0.72 | |
CHS | 4-AMINO-5-CYCLOHEXYL-3-HYDROXY- PENTANOIC ACID | I | 2ER0 | 0.72 | |
LPL | LEU-HYDROXYETHYLENE-LEU | B,D,F,H | 1SMR | 0.71 |