Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02509202
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 |
RE1 | GLYCYL-L-A-AMINOPIMELYL-E-(D-2- AMINOETHYL)PHOSPHONATE | A | 1MPL | 0.82 |  |
BAA | (TERT-BUTYLOXYCARBONYL)-ALANYL- ALANYL-AMINE | A | 1ELG | 0.71 | |
PAL | N-(PHOSPHONACETYL)-L-ASPARTIC ACID | A,B,C | 1EKX | 0.74 | |
| PAL | N-(PHOSPHONACETYL)-L-ASPARTIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1Q95 | 0.74 | |
| PAL | N-(PHOSPHONACETYL)-L-ASPARTIC ACID | A,B,C,D | 1TTH | 0.74 | |
| PAL | N-(PHOSPHONACETYL)-L-ASPARTIC ACID | A,B,C,D | 1ACM | 0.74 | |
| PAL | N-(PHOSPHONACETYL)-L-ASPARTIC ACID | A,B,C,D | 1D09 | 0.74 | |
| PAL | N-(PHOSPHONACETYL)-L-ASPARTIC ACID | A,B,C,D | 1XJW | 0.74 | |
| PAL | N-(PHOSPHONACETYL)-L-ASPARTIC ACID | A | 1ML4 | 0.74 | |
| PAL | N-(PHOSPHONACETYL)-L-ASPARTIC ACID | B,D | 1I5O | 0.74 | |
| PAL | N-(PHOSPHONACETYL)-L-ASPARTIC ACID | A,B,C,D | 1F1B | 0.74 | |
| PAL | N-(PHOSPHONACETYL)-L-ASPARTIC ACID | A,B,C,D | 8ATC | 0.74 | |
1IP | N~2~-(PHOSPHONOACETYL)-L-ASPARAGINE | A,B,C,D | 2IPO | 0.77 | |
PAO | N-(PHOSPHONOACETYL)-L-ORNITHINE | A,B,C,D,E,F, G,H,I | 2OTC | 0.73 | |
| PAO | N-(PHOSPHONOACETYL)-L-ORNITHINE | A | 1OTH | 0.73 | |
DLS | DI-ACETYL-LYSINE | A,B,C,D,E,F | 1FVM | 0.7 | |
GGA | D-GAMMA-GLUTAMYL-N-{[(R)-{4-[(4- AMINOBUTYL)AMINO]BUTYL}(PHOSPHONOOXY)PHOSPHORYL]METHYL}- D-ALANINAMIDE | A,B | 2IOA | 0.74 | |
6PR | (S)-4-AMINO-4-OXO-3-(2-PHOSPHONOACETAMIDO)BUTANOIC ACID | A,B,C,D | 2H3E | 0.77 | |