Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03206637
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 |
PPI | PROPANOIC ACID | A | 1SEG | 0.7 | |
PPI | PROPANOIC ACID | A,B | 2SFP | 0.7 | |
PPI | PROPANOIC ACID | A | 2HUB | 0.7 | |
PPI | PROPANOIC ACID | A | 1A8S | 0.7 | |
PPI | PROPANOIC ACID | A | 1UK6 | 0.7 | |
PPI | PROPANOIC ACID | A | 1LIE | 0.7 | |
PPI | PROPANOIC ACID | A,B,C | 2UYP | 0.7 | |
PPI | PROPANOIC ACID | A | 1ADL | 0.7 | |
PPI | PROPANOIC ACID | A,P,Q | 3CU8 | 0.7 | |
PPI | PROPANOIC ACID | A | 1TU9 | 0.7 | |
PPI | PROPANOIC ACID | A | 1UUX | 0.7 | |
PPI | PROPANOIC ACID | A | 1UUY | 0.7 | |
PPI | PROPANOIC ACID | A | 1LIC | 0.7 | |
MYQ | (S)-(1,2-DICARBOXYETHYLTHIO)GOLD | A | 2ATO | 0.73 | |
MCR | SULFANYLACETIC ACID | A,B | 1T0S | 0.85 | |
MCR | SULFANYLACETIC ACID | A,B | 1T0Q | 0.85 | |
MCR | SULFANYLACETIC ACID | C,D,G,H | 1NU7 | 0.85 | |
MCR | SULFANYLACETIC ACID | B,C,E,F | 1NU9 | 0.85 | |
MPT | BETA-MERCAPTOPROPIONIC ACID | G,M,P,S | 1YYL | 0.96 | |
MPT | BETA-MERCAPTOPROPIONIC ACID | G,M,P,S | 2I60 | 0.96 | |
MPT | BETA-MERCAPTOPROPIONIC ACID | A,B | 1XY1 | 0.96 | |
MPT | BETA-MERCAPTOPROPIONIC ACID | A,B | 1K09 | 0.96 | |
MPT | BETA-MERCAPTOPROPIONIC ACID | G,M,P,S | 1YYM | 0.96 | |
MPT | BETA-MERCAPTOPROPIONIC ACID | G,M,P,S | 2I5Y | 0.96 | |
MPT | BETA-MERCAPTOPROPIONIC ACID | A,B,C | 2VDN | 0.96 |