Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03408793
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 |
AIO![]() | [(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN- 2-YL]BORONIC ACID | A | 2EEP | 0.73 | ![]() |
AIO![]() | [(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN- 2-YL]BORONIC ACID | A | 2Z3Z | 0.73 | ![]() |
PAO![]() | N-(PHOSPHONOACETYL)-L-ORNITHINE | A,B,C,D,E,F, G,H,I | 2OTC | 0.76 | ![]() |
PAO![]() | N-(PHOSPHONOACETYL)-L-ORNITHINE | A | 1OTH | 0.76 | ![]() |
BPR![]() | (2R)-N-[(2R)-2-(DIHYDROXYBORYL)- 1-L-PROLYLPYRROLIDIN-2-YL]-N-[(5R)- 5-(DIHYDROXYBORYL)-1-L-PROLYLPYRROLIDIN- 2-YL]-L-PROLINAMIDE | A,B,C,D | 2AJD | 0.7 | ![]() |
RIN![]() | 3-AMINO-AZACYCLOTRIDECAN-2-ONE | A,B | 1KBC | 0.72 | ![]() |
GGA![]() | D-GAMMA-GLUTAMYL-N-{[(R)-{4-[(4- AMINOBUTYL)AMINO]BUTYL}(PHOSPHONOOXY)PHOSPHORYL]METHYL}- D-ALANINAMIDE | A,B | 2IOA | 0.7 | ![]() |
EOP![]() | {ETHANE-1,2-DIYLBIS[IMINO(2-OXOETHANE- 2,1-DIYL)]}BIS(PHOSPHONIC ACID) | A,B,C,D | 2FZC | 0.73 | ![]() |
RE1![]() | GLYCYL-L-A-AMINOPIMELYL-E-(D-2- AMINOETHYL)PHOSPHONATE | A | 1MPL | 0.77 | ![]() |
6PR![]() | (S)-4-AMINO-4-OXO-3-(2-PHOSPHONOACETAMIDO)BUTANOIC ACID | A,B,C,D | 2H3E | 0.72 | ![]() |