Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00727421
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 |
NN3![]() | 3-{ISOPROPYL[(TRANS-4-METHYLCYCLOHEXYL)CARBONYL]AMINO}- 5-PHENYLTHIOPHENE-2-CARBOXYLIC ACID | A,B | 2GIR | 0.71 | ![]() |
ILC![]() | A | 2FPV | 0.74 | ![]() | |
HTC![]() | 3-{[(4-CARBOXY-2-HYDROXYANILINE]SULFONYL}THIOPHENE- 2-CARBOXYLIC ACID | A,B | 1XGJ | 0.77 | ![]() |
IPC![]() | 3-[ISOPROPYL(4-METHYLBENZOYL)AMINO]- 5-PHENYLTHIOPHENE-2-CARBOXYLIC ACID | A | 1YVX | 0.72 | ![]() |
SM2![]() | (1R)-1-(2-THIENYLACETYLAMINO)-1- (3-CARBOXYPHENYL)METHYLBORONIC ACID | A,B | 1PI5 | 0.71 | ![]() |
SM2![]() | (1R)-1-(2-THIENYLACETYLAMINO)-1- (3-CARBOXYPHENYL)METHYLBORONIC ACID | A | 1NXY | 0.71 | ![]() |
SM2![]() | (1R)-1-(2-THIENYLACETYLAMINO)-1- (3-CARBOXYPHENYL)METHYLBORONIC ACID | A,B | 1MXO | 0.71 | ![]() |
SM2![]() | (1R)-1-(2-THIENYLACETYLAMINO)-1- (3-CARBOXYPHENYL)METHYLBORONIC ACID | A,B | 1YM1 | 0.71 | ![]() |
ILF![]() | A | 2FPY | 0.71 | ![]() | |
KST![]() | N~6~-(5-CARBOXY-3-THIENYL)-L-LYSINE | A | 2QA3 | 0.73 | ![]() |
KST![]() | N~6~-(5-CARBOXY-3-THIENYL)-L-LYSINE | A | 2Q7W | 0.73 | ![]() |
KST![]() | N~6~-(5-CARBOXY-3-THIENYL)-L-LYSINE | A | 2QBT | 0.73 | ![]() |
KST![]() | N~6~-(5-CARBOXY-3-THIENYL)-L-LYSINE | A | 2QB3 | 0.73 | ![]() |
KST![]() | N~6~-(5-CARBOXY-3-THIENYL)-L-LYSINE | A | 2QB2 | 0.73 | ![]() |