Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02410792
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 |
AZX | 4-[(3-CHLORO-4-{[(2R)-3,3,3-TRIFLUORO- 2-HYDROXY-2-METHYLPROPANOYL]AMINO}PHENYL)SULFONYL]- N,N-DIMETHYLBENZAMIDE | A | 2Q8G | 0.71 | |
CBD | CIBACRON BLUE | A,B | 1QRD | 0.77 | |
CBD | CIBACRON BLUE | A,B | 20GS | 0.77 | |
AAP | ALPHA-(2,6-DICHLOROPHENYL)-ALPHA- (2-ACETYL-5-METHYLANILINO)ACETAMIDE | A | 1VRU | 0.72 | |
AAP | ALPHA-(2,6-DICHLOROPHENYL)-ALPHA- (2-ACETYL-5-METHYLANILINO)ACETAMIDE | A | 1HPZ | 0.72 | |
SVR | A | 3GAN | 0.75 | ||
SVR | A,B | 2NYR | 0.75 | ||
SVR | H | 2H9T | 0.75 | ||
SVR | A,B | 1Y4L | 0.75 | ||
SVR | A,B,C,E,F,G,H | 3BJW | 0.75 | ||
SVR | A,B | 1Y8E | 0.75 | ||
SVR | H | 3BF6 | 0.75 | ||
367 | 3-HYDROXYPROPYL 3-[({7-[AMINO(IMINO)METHYL]- 1-NAPHTHYL}AMINO)CARBONYL]BENZENESULFONATE | A | 1ZRK | 0.71 | |
INR | A,C | 1E9H | 0.74 | ||
INR | A | 1UZU | 0.74 | ||
INR | A,B | 1V0O | 0.74 | ||
TK4 | 2-ACETYLAMINO-NAPTHALENE-1,5-DISULFONIC ACID | H,L | 1C5C | 0.71 | |
AN9 | 1,5-BIS[3-(DIETHYLAMINO)PROPIONAMIDO]ANTHRACENE- 9,10-DIONE | A,B | 1XCU | 0.73 |