Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01085718
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 |
CLY | CLINDAMYCIN | 0,1,3,9,A,B, C,H,J,K,L,M, N,O,Q,R,S,T, U,Y,Z | 1YJN | 0.91 |  |
| CLY | CLINDAMYCIN | A | 1JZX | 0.91 | |
2G0 | (2S)-1-[(2S)-6-amino-2-({[(2S,3S,4R,5S,6S)- 3,4,5-trihydroxy-6-methyltetrahydro- 2H-pyran-2-yl]acetyl}amino)hexanoyl]- N-[(1S)-1-carbamoyl-3-methylbutyl]pyrrolidine- 2-carboxamide | A,B,C,D | 3DCQ | 0.8 | |
MER | (1R,5S,6S)-2-[(3S,5S)-5-DIMETHYLAMINOCARBONYLPYRROLIDIN- 3-YLTHIO]-6-[(R)-1-HYDROXYETHYL]- 1-METHYLCARBAPEN-2-EM-3-CARBOXYLIC ACID | A,B | 1H8Y | 0.71 | |
| MER | (1R,5S,6S)-2-[(3S,5S)-5-DIMETHYLAMINOCARBONYLPYRROLIDIN- 3-YLTHIO]-6-[(R)-1-HYDROXYETHYL]- 1-METHYLCARBAPEN-2-EM-3-CARBOXYLIC ACID | A | 2ZD8 | 0.71 | |
| MER | (1R,5S,6S)-2-[(3S,5S)-5-DIMETHYLAMINOCARBONYLPYRROLIDIN- 3-YLTHIO]-6-[(R)-1-HYDROXYETHYL]- 1-METHYLCARBAPEN-2-EM-3-CARBOXYLIC ACID | A,B,C,D | 3BFG | 0.71 | |
BUL | BULGECIN A | A | 1LMC | 0.75 | |
| BUL | BULGECIN A | A | 1LSP | 0.75 | |
LAS | N-acetyl-S-({(2R,3S,4R)-3-hydroxy- 2-[(1S)-1-hydroxy-2-methylpropyl]- 4-methyl-5-oxopyrrolidin-2-yl}carbonyl)cysteine | A,B | 3DPM | 0.71 | |
AR9 | (2R,4S)-N-butyl-4-[(2S,5S,7R)-2,7- dimethyl-3,15-dioxo-1,4-diazacyclopentadecan- 5-yl]-4-hydroxy-2-methylbutanamide | A,B,C | 3DV1 | 0.71 | |
NXD | METHYL 5-(ACETYLAMINO)-9-{[AMINO(OXO)ACETYL]AMINO}- 3,5,9-TRIDEOXY-D-GLYCERO-ALPHA- D-GLUCO-NON-2-ULOPYRANOSIDONIC ACID | A | 2G5R | 0.73 | |
AFJ | (2R,4S,5S)-N-butyl-4-hydroxy-2,7- dimethyl-5-{[N-(4-methylpentanoyl)- L-methionyl]amino}octanamide | A,B,C | 3DUY | 0.76 | |
AUA | A,B,C | 1YM2 | 0.72 | | |
BLG | 4-O-(4-O-SULFONYL-N-ACETYLGLUCOSAMININYL)- 5-METHYLHYDROXY-L-PROLINE-TAURINE | A | 1D0M | 0.75 | |
| BLG | 4-O-(4-O-SULFONYL-N-ACETYLGLUCOSAMININYL)- 5-METHYLHYDROXY-L-PROLINE-TAURINE | A | 1D0L | 0.75 | |
| BLG | 4-O-(4-O-SULFONYL-N-ACETYLGLUCOSAMININYL)- 5-METHYLHYDROXY-L-PROLINE-TAURINE | A | 1SLY | 0.75 | |
HAG | 4-S-GLUTATHIONYL-5-PENTYL-TETRAHYDRO- FURAN-2-OL | A,B | 1B48 | 0.72 | |
PCJ | (2R)-3-{[(2S)-3-HYDROXY-2-(PALMITOYLAMINO)PROPYL]THIO}PROPANE- 1,2-DIYL DIHEXADECANOATE | A,N | 2Z81 | 0.7 | |
| PCJ | (2R)-3-{[(2S)-3-HYDROXY-2-(PALMITOYLAMINO)PROPYL]THIO}PROPANE- 1,2-DIYL DIHEXADECANOATE | A,B,C | 2Z7X | 0.7 | |