Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03266788
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 |
2MR | N3, N4-DIMETHYLARGININE | A,B,D,E | 2V87 | 0.72 |  |
| 2MR | N3, N4-DIMETHYLARGININE | A,B,D,F | 2V88 | 0.72 | |
| 2MR | N3, N4-DIMETHYLARGININE | A | 1G4H | 0.72 | |
| 2MR | N3, N4-DIMETHYLARGININE | A | 1G42 | 0.72 | |
| 2MR | N3, N4-DIMETHYLARGININE | A | 1G5F | 0.72 | |
NNH | NOR-N-OMEGA-HYDROXY-L-ARGININE | A,B,C | 1HQH | 0.83 | |
DAR | D-ARGININE | A,B | 2Q33 | 0.72 | |
| DAR | D-ARGININE | A,B,E,F,G,H | 1MHW | 0.72 | |
| DAR | D-ARGININE | A | 2JUE | 0.72 | |
| DAR | D-ARGININE | H,I | 1A4W | 0.72 | |
| DAR | D-ARGININE | A | 1BDK | 0.72 | |
| DAR | D-ARGININE | A | 1CWZ | 0.72 | |
| DAR | D-ARGININE | B | 1CFA | 0.72 | |
| DAR | D-ARGININE | B,C | 3BV9 | 0.72 | |
| DAR | D-ARGININE | A | 1CVQ | 0.72 | |
| DAR | D-ARGININE | A | 1P52 | 0.72 | |
| DAR | D-ARGININE | A,D | 1CZQ | 0.72 | |
| DAR | D-ARGININE | A | 1CW8 | 0.72 | |
| DAR | D-ARGININE | A,B,C,D | 3BOG | 0.72 | |
| DAR | D-ARGININE | A | 1BFW | 0.72 | |
| DAR | D-ARGININE | A | 1BG0 | 0.72 | |
6CS | (4S,5S)-5-HYDROXY-2-METHYL-1,4,5,6- TETRAHYDROPYRIMIDINE-4-CARBOXYLIC ACID | A,B | 2VPO | 0.78 | |
| 6CS | (4S,5S)-5-HYDROXY-2-METHYL-1,4,5,6- TETRAHYDROPYRIMIDINE-4-CARBOXYLIC ACID | A | 2Q89 | 0.78 | |
4CS | (4S)-2-METHYL-1,4,5,6-TETRAHYDROPYRIMIDINE- 4-CARBOXYLIC ACID | A,B | 2VPN | 0.86 | |
| 4CS | (4S)-2-METHYL-1,4,5,6-TETRAHYDROPYRIMIDINE- 4-CARBOXYLIC ACID | A,B | 3FXB | 0.86 | |
| 4CS | (4S)-2-METHYL-1,4,5,6-TETRAHYDROPYRIMIDINE- 4-CARBOXYLIC ACID | A | 2Q88 | 0.86 | |
HRG | L-HOMOARGININE | A,B,C | 2VDN | 0.71 | |
| HRG | L-HOMOARGININE | A | 3DIQ | 0.71 | |
| HRG | L-HOMOARGININE | A,B | 1DM7 | 0.71 | |
SDB | (4S)-2-[(1S)-1-amino-2-hydroxyethyl]- 3,4,5,6-tetrahydropyrimidine-4- carboxylic acid | A,B,C | 2W76 | 0.81 | |
GND | 2-AMINO-5-GUANIDINO-PENTANOIC ACID | A | 1NBK | 0.72 | |
MMO | N~5~-(DIAMINOMETHYLENE)-N~2~-METHYLORNITHINE | A | 1EB1 | 0.72 | |
NIG | N-(IMINOMETHYL)-L-GLUTAMIC ACID | A,B | 2PUZ | 0.75 | |
HAR | N-OMEGA-HYDROXY-L-ARGININE | X | 2FBZ | 0.7 | |
| HAR | N-OMEGA-HYDROXY-L-ARGININE | A,B | 1DWW | 0.7 | |
| HAR | N-OMEGA-HYDROXY-L-ARGININE | A,B | 3NOS | 0.7 | |
| HAR | N-OMEGA-HYDROXY-L-ARGININE | A,B | 1DWV | 0.7 | |
| HAR | N-OMEGA-HYDROXY-L-ARGININE | A,B | 1DWX | 0.7 | |
| HAR | N-OMEGA-HYDROXY-L-ARGININE | A,B | 5NSE | 0.7 | |
| HAR | N-OMEGA-HYDROXY-L-ARGININE | A,B | 2FC2 | 0.7 | |
| HAR | N-OMEGA-HYDROXY-L-ARGININE | A | 1M7Z | 0.7 | |
| HAR | N-OMEGA-HYDROXY-L-ARGININE | A,B,C | 1HQF | 0.7 | |
| HAR | N-OMEGA-HYDROXY-L-ARGININE | A,B | 1LZX | 0.7 | |