Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03202005
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 |
LEF | (4S)-5-FLUORO-L-LEUCINE | A | 1OGW | 0.7 | |
ORN | ORNITHINE | E | 1LAH | 0.71 | |
ORN | ORNITHINE | B,C,E,F,H,I, K,L | 1JDB | 0.71 | |
ORN | ORNITHINE | A,Y | 1TK2 | 0.71 | |
ORN | ORNITHINE | A,B,C | 2W6U | 0.71 | |
ORN | ORNITHINE | A | 1T5M | 0.71 | |
ORN | ORNITHINE | A,B,C,D,E,G,H | 1BXR | 0.71 | |
ORN | ORNITHINE | A,B,C,D,E,F, G,H | 1KEE | 0.71 | |
ORN | ORNITHINE | A,B,C | 1HQG | 0.71 | |
ORN | ORNITHINE | A,B,C | 2W6T | 0.71 | |
ORN | ORNITHINE | A,B | 1X7D | 0.71 | |
ORN | ORNITHINE | A | 1T5N | 0.71 | |
ORN | ORNITHINE | A,B,C,D,E,F, G,H | 1CE8 | 0.71 | |
ORN | ORNITHINE | A | 1DSR | 0.71 | |
ORN | ORNITHINE | A,B,C,D,E,F, G,H | 1A9X | 0.71 | |
ORN | ORNITHINE | H,K,L,M,P,R | 1N0X | 0.71 | |
ORN | ORNITHINE | A,B | 2PM5 | 0.71 | |
ORN | ORNITHINE | A,B,C,D,E,F, G,H | 1CS0 | 0.71 | |
ORN | ORNITHINE | E,I | 1QR3 | 0.71 | |
ORN | ORNITHINE | A | 1HTH | 0.71 | |
ORN | ORNITHINE | A,B,C,D,E,F, G,H | 1M6V | 0.71 | |
ORN | ORNITHINE | A,B,C,D,E,F, G,H | 1C3O | 0.71 | |
ORN | ORNITHINE | A,B,C,D,E,F, G,H | 1C30 | 0.71 | |
ORN | ORNITHINE | A | 1XT7 | 0.71 | |
ORN | ORNITHINE | A | 3JDW | 0.71 | |
ORN | ORNITHINE | A,B,C,D,E,F, G,H | 1T36 | 0.71 | |
ORN | ORNITHINE | A,B | 1B2H | 0.71 | |
ORN | ORNITHINE | A,B,C,D,E,F | 4CEV | 0.71 | |
DMO | ALPHA-DIFLUOROMETHYLORNITHINE | A,B,C,D | 2TOD | 0.86 | |
SCI | L-THIOCITRULLINE | A,B | 3NOD | 0.76 | |
MMO | N~5~-(DIAMINOMETHYLENE)-N~2~-METHYLORNITHINE | A | 1EB1 | 0.74 |