Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03699855
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 |
CAB![]() | 4-CARBOXY-4-AMINOBUTANAL | A,B,M,N | 1FJM | 0.71 | ![]() |
CAB![]() | 4-CARBOXY-4-AMINOBUTANAL | C,I | 2IE3 | 0.71 | ![]() |
CAB![]() | 4-CARBOXY-4-AMINOBUTANAL | C,F,X,Y | 2NPP | 0.71 | ![]() |
CAB![]() | 4-CARBOXY-4-AMINOBUTANAL | A,B | 1DJO | 0.71 | ![]() |
B3X![]() | (3S)-3,5-DIAMINO-5-OXOPENTANOIC ACID | A,B,C | 2OXJ | 0.74 | ![]() |
B3X![]() | (3S)-3,5-DIAMINO-5-OXOPENTANOIC ACID | A | 2OXK | 0.74 | ![]() |
GMA![]() | 4-AMIDO-4-CARBAMOYL-BUTYRIC ACID | A,B,C,D | 2APH | 0.85 | ![]() |
GMA![]() | 4-AMIDO-4-CARBAMOYL-BUTYRIC ACID | B | 2FCI | 0.85 | ![]() |
GMA![]() | 4-AMIDO-4-CARBAMOYL-BUTYRIC ACID | A | 1B9U | 0.85 | ![]() |
GMA![]() | 4-AMIDO-4-CARBAMOYL-BUTYRIC ACID | A,P | 1TWQ | 0.85 | ![]() |
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 | ![]() |
DGN![]() | D-GLUTAMINE | A,D | 2Q3I | 0.8 | ![]() |
DGN![]() | D-GLUTAMINE | A,L | 1ZEA | 0.8 | ![]() |
DGN![]() | D-GLUTAMINE | A,B | 2FCM | 0.8 | ![]() |
DGN![]() | D-GLUTAMINE | A | 1BFW | 0.8 | ![]() |
DGN![]() | D-GLUTAMINE | E | 1EPR | 0.8 | ![]() |
DGN![]() | D-GLUTAMINE | A | 2JX4 | 0.8 | ![]() |
DGN![]() | D-GLUTAMINE | A,B,C,D | 2R3C | 0.8 | ![]() |
DGN![]() | D-GLUTAMINE | A,B,C,H,K,L | 2R5D | 0.8 | ![]() |
DGN![]() | D-GLUTAMINE | A,B | 2Q33 | 0.8 | ![]() |
DGN![]() | D-GLUTAMINE | A,B,C,H,K,L | 2R5B | 0.8 | ![]() |
DGN![]() | D-GLUTAMINE | A,B,C | 1YJ1 | 0.8 | ![]() |
DGN![]() | D-GLUTAMINE | A | 1B74 | 0.8 | ![]() |
FGA![]() | 5-oxo-D-norvaline | C,F,G,H | 3DW8 | 0.71 | ![]() |
FGA![]() | 5-oxo-D-norvaline | A,B,C,D,E,F, G,H | 2NYL | 0.71 | ![]() |
FGA![]() | 5-oxo-D-norvaline | C,F,M,N | 2IAE | 0.71 | ![]() |
FGA![]() | 5-oxo-D-norvaline | A,B,C,D,E,F, G,H | 2NYM | 0.71 | ![]() |
HOZ![]() | (4S)-4,5-DIAMINOPENTANOIC ACID | A,B | 2HOZ | 0.76 | ![]() |
HOZ![]() | (4S)-4,5-DIAMINOPENTANOIC ACID | A,B | 2HP2 | 0.76 | ![]() |
HOZ![]() | (4S)-4,5-DIAMINOPENTANOIC ACID | A,B | 2HP1 | 0.76 | ![]() |
NLO![]() | O-METHYL-L-NORLEUCINE | A,B | 1S4A | 0.7 | ![]() |
BGT![]() | TERT-BUTYL D-ALPHA-GLUTAMINATE | A,B | 2AFU | 0.81 | ![]() |
GHG![]() | GAMMA-HYDROXY-GLUTAMINE | H,L | 1RUA | 0.72 | ![]() |
GHG![]() | GAMMA-HYDROXY-GLUTAMINE | H,L | 1RUL | 0.72 | ![]() |
GHG![]() | GAMMA-HYDROXY-GLUTAMINE | H,L | 1RU9 | 0.72 | ![]() |
HGA![]() | GLUTAMINE HYDROXAMATE | A,B | 1XFG | 0.75 | ![]() |
MEQ![]() | N5-METHYLGLUTAMINE | A,B | 1NV8 | 0.74 | ![]() |
MGN![]() | 2-METHYL-GLUTAMINE | A,B,C,D,E,F | 1HBM | 0.7 | ![]() |
MGN![]() | 2-METHYL-GLUTAMINE | A,B,C,D,E,F | 1HBN | 0.7 | ![]() |
MGN![]() | 2-METHYL-GLUTAMINE | A,B,C,D,E,F | 1HBU | 0.7 | ![]() |
MGN![]() | 2-METHYL-GLUTAMINE | A,B,C,D,E,F | 1HBO | 0.7 | ![]() |
MGN![]() | 2-METHYL-GLUTAMINE | A,C,D,F | 1MRO | 0.7 | ![]() |
ILG![]() | GLUTAMYL GROUP | A | 1EVC | 0.71 | ![]() |
ILG![]() | GLUTAMYL GROUP | A | 1XY5 | 0.71 | ![]() |
ILG![]() | GLUTAMYL GROUP | A | 1EVA | 0.71 | ![]() |
ILG![]() | GLUTAMYL GROUP | A | 1LCM | 0.71 | ![]() |
ILG![]() | GLUTAMYL GROUP | C,D | 2GSR | 0.71 | ![]() |
ILG![]() | GLUTAMYL GROUP | A | 1XY4 | 0.71 | ![]() |
ILG![]() | GLUTAMYL GROUP | A,B,C,D,E,F, G,H | 1AQX | 0.71 | ![]() |
ILG![]() | GLUTAMYL GROUP | A,B,C,D,E,F, G,H | 1AQW | 0.71 | ![]() |
ILG![]() | GLUTAMYL GROUP | A | 1EVB | 0.71 | ![]() |
ILG![]() | GLUTAMYL GROUP | A,B,C,D | 1I7Q | 0.71 | ![]() |
ILG![]() | GLUTAMYL GROUP | A,B | 1GAC | 0.71 | ![]() |
ILG![]() | GLUTAMYL GROUP | A | 1EVD | 0.71 | ![]() |
ILG![]() | GLUTAMYL GROUP | A,B,C,D | 1AQV | 0.71 | ![]() |