Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03715433
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 |
3HL![]() | (3S)-3-HYDROXYBUTANOIC ACID | A | 2ECQ | 0.72 | ![]() |
3HL![]() | (3S)-3-HYDROXYBUTANOIC ACID | A,B,C,D | 3EEW | 0.72 | ![]() |
VAD![]() | DEAMINOHYDROXYVALINE | C | 1CWO | 0.82 | ![]() |
AOA![]() | (AMINOOXY)ACETIC ACID | A | 1J04 | 0.71 | ![]() |
AOA![]() | (AMINOOXY)ACETIC ACID | A | 1H0C | 0.71 | ![]() |
AOA![]() | (AMINOOXY)ACETIC ACID | B,D,F,H | 1WYV | 0.71 | ![]() |
LAC![]() | LACTIC ACID | A | 2FLT | 0.78 | ![]() |
LAC![]() | LACTIC ACID | A | 2IMP | 0.78 | ![]() |
LAC![]() | LACTIC ACID | A | 1C0Q | 0.78 | ![]() |
LAC![]() | LACTIC ACID | E,I,P | 1P11 | 0.78 | ![]() |
LAC![]() | LACTIC ACID | A,B | 2NLI | 0.78 | ![]() |
LAC![]() | LACTIC ACID | A,B,C,D | 2PI1 | 0.78 | ![]() |
LAC![]() | LACTIC ACID | A | 1C0R | 0.78 | ![]() |
LAC![]() | LACTIC ACID | A | 1UHD | 0.78 | ![]() |
LAC![]() | LACTIC ACID | C,D | 1AXD | 0.78 | ![]() |
LAC![]() | LACTIC ACID | A | 1QH9 | 0.78 | ![]() |
LAC![]() | LACTIC ACID | A | 2P1E | 0.78 | ![]() |
LAC![]() | LACTIC ACID | A | 1K87 | 0.78 | ![]() |
LAC![]() | LACTIC ACID | E,I | 1P12 | 0.78 | ![]() |
LAC![]() | LACTIC ACID | A | 1W3Q | 0.78 | ![]() |
LAC![]() | LACTIC ACID | A | 1C0K | 0.78 | ![]() |
LAC![]() | LACTIC ACID | A,B | 2FN7 | 0.78 | ![]() |
LAC![]() | LACTIC ACID | A | 1TJ1 | 0.78 | ![]() |
LAC![]() | LACTIC ACID | A | 1TJ0 | 0.78 | ![]() |
2KT![]() | 2-KETOBUTYRIC ACID | A | 1RR2 | 0.72 | ![]() |
2KT![]() | 2-KETOBUTYRIC ACID | A,B,C | 2UYN | 0.72 | ![]() |
2KT![]() | 2-KETOBUTYRIC ACID | A,B,C,D | 1TZK | 0.72 | ![]() |
2KT![]() | 2-KETOBUTYRIC ACID | X | 2Q1C | 0.72 | ![]() |
2KT![]() | 2-KETOBUTYRIC ACID | X | 2Q1A | 0.72 | ![]() |
42B![]() | 4-AMINO-2-HYDROXYBUTANOIC ACID | B | 1O9M | 0.7 | ![]() |
PEZ![]() | 2-(PHOSPHONOOXY)BUTANOIC ACID | A,B | 1PCK | 0.76 | ![]() |
1LU![]() | 4-METHYL-PENTANOIC ACID-2-OXYL GROUP | E,I | 6TMN | 0.74 | ![]() |
1LU![]() | 4-METHYL-PENTANOIC ACID-2-OXYL GROUP | I | 1DS2 | 0.74 | ![]() |
2OP![]() | (2S)-2-HYDROXYPROPANOIC ACID | A,B,C,D | 2VK8 | 0.78 | ![]() |
2OP![]() | (2S)-2-HYDROXYPROPANOIC ACID | 0,1,3,4,9,A, B,C,H,J,K,L, M,N,O,Q,R,S, T,U,Y,Z | 1VQ7 | 0.78 | ![]() |
2OP![]() | (2S)-2-HYDROXYPROPANOIC ACID | 0,1,3,4,9,A, B,C,H,J,K,L, M,N,O,Q,R,S, T,U,Y,Z | 1VQ4 | 0.78 | ![]() |
2OP![]() | (2S)-2-HYDROXYPROPANOIC ACID | A,C,E | 2VOJ | 0.78 | ![]() |
2OP![]() | (2S)-2-HYDROXYPROPANOIC ACID | 0,1,2,3,4,9, A,B,C,H,J,K, L,M,N,O,Q,R, S,T,U,Y,Z | 1VQ5 | 0.78 | ![]() |
2OP![]() | (2S)-2-HYDROXYPROPANOIC ACID | A | 1W9N | 0.78 | ![]() |
THE![]() | THREONATE ION | A | 1XIJ | 0.71 | ![]() |
PAF![]() | PANTOATE | A,B | 2OFP | 0.73 | ![]() |
PAF![]() | PANTOATE | A,B | 1N2E | 0.73 | ![]() |
PAF![]() | PANTOATE | A,B | 1N2B | 0.73 | ![]() |
PAF![]() | PANTOATE | A,B | 1N2J | 0.73 | ![]() |