Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02344213
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 |
OEG![]() | C | 2R00 | 0.74 | ![]() | |
TFB![]() | TETRAHYDROFURAN-2-CARBOXYLIC ACID | A | 1TIW | 0.7 | ![]() |
TFB![]() | TETRAHYDROFURAN-2-CARBOXYLIC ACID | A | 3E2R | 0.7 | ![]() |
TFB![]() | TETRAHYDROFURAN-2-CARBOXYLIC ACID | A | 1KB0 | 0.7 | ![]() |
P4C![]() | O-ACETALDEHYDYL-HEXAETHYLENE GLYCOL | A | 3CZ9 | 0.71 | ![]() |
P4C![]() | O-ACETALDEHYDYL-HEXAETHYLENE GLYCOL | C | 2F08 | 0.71 | ![]() |
P4C![]() | O-ACETALDEHYDYL-HEXAETHYLENE GLYCOL | B,C,D,E,F | 2J1G | 0.71 | ![]() |
P4C![]() | O-ACETALDEHYDYL-HEXAETHYLENE GLYCOL | A,B | 3DUV | 0.71 | ![]() |
P4C![]() | O-ACETALDEHYDYL-HEXAETHYLENE GLYCOL | A | 8CHO | 0.71 | ![]() |
P4C![]() | O-ACETALDEHYDYL-HEXAETHYLENE GLYCOL | A,B,C,D | 2VJG | 0.71 | ![]() |
P4C![]() | O-ACETALDEHYDYL-HEXAETHYLENE GLYCOL | A,B | 2B2N | 0.71 | ![]() |
P4C![]() | O-ACETALDEHYDYL-HEXAETHYLENE GLYCOL | A,B,C,D,E,F | 2BR4 | 0.71 | ![]() |
P4C![]() | O-ACETALDEHYDYL-HEXAETHYLENE GLYCOL | A,B,C,E,F | 2J3F | 0.71 | ![]() |
P4C![]() | O-ACETALDEHYDYL-HEXAETHYLENE GLYCOL | A,B,C,D,E,F | 2J3G | 0.71 | ![]() |
P4C![]() | O-ACETALDEHYDYL-HEXAETHYLENE GLYCOL | A | 3EZL | 0.71 | ![]() |
P4C![]() | O-ACETALDEHYDYL-HEXAETHYLENE GLYCOL | A,B,C,D,E,F | 2J3U | 0.71 | ![]() |
LAC![]() | LACTIC ACID | A | 2FLT | 0.72 | ![]() |
LAC![]() | LACTIC ACID | A | 2IMP | 0.72 | ![]() |
LAC![]() | LACTIC ACID | A | 1C0Q | 0.72 | ![]() |
LAC![]() | LACTIC ACID | E,I,P | 1P11 | 0.72 | ![]() |
LAC![]() | LACTIC ACID | A,B | 2NLI | 0.72 | ![]() |
LAC![]() | LACTIC ACID | A,B,C,D | 2PI1 | 0.72 | ![]() |
LAC![]() | LACTIC ACID | A | 1C0R | 0.72 | ![]() |
LAC![]() | LACTIC ACID | A | 1UHD | 0.72 | ![]() |
LAC![]() | LACTIC ACID | C,D | 1AXD | 0.72 | ![]() |
LAC![]() | LACTIC ACID | A | 1QH9 | 0.72 | ![]() |
LAC![]() | LACTIC ACID | A | 2P1E | 0.72 | ![]() |
LAC![]() | LACTIC ACID | A | 1K87 | 0.72 | ![]() |
LAC![]() | LACTIC ACID | E,I | 1P12 | 0.72 | ![]() |
LAC![]() | LACTIC ACID | A | 1W3Q | 0.72 | ![]() |
LAC![]() | LACTIC ACID | A | 1C0K | 0.72 | ![]() |
LAC![]() | LACTIC ACID | A,B | 2FN7 | 0.72 | ![]() |
LAC![]() | LACTIC ACID | A | 1TJ1 | 0.72 | ![]() |
LAC![]() | LACTIC ACID | A | 1TJ0 | 0.72 | ![]() |
HI5![]() | 2-(BUTYRYLOXY)-1-{[(TETRAHYDROXYPHOSPHORANYL)OXY]METHYL}ETHYL BUTYRATE | A | 1V0Y | 0.71 | ![]() |
RB3![]() | (1R)-3-{[(1R)-3-METHOXY-1-METHYL- 3-OXOPROPYL]OXY}-1-METHYL-3-OXOPROPYL (3R)- 3-HYDROXYBUTANOATE | A | 2D81 | 0.74 | ![]() |
VAD![]() | DEAMINOHYDROXYVALINE | C | 1CWO | 0.72 | ![]() |
2OP![]() | (2S)-2-HYDROXYPROPANOIC ACID | A,B,C,D | 2VK8 | 0.72 | ![]() |
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 | 0.72 | ![]() |
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 | 0.72 | ![]() |
2OP![]() | (2S)-2-HYDROXYPROPANOIC ACID | A,C,E | 2VOJ | 0.72 | ![]() |
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 | 0.72 | ![]() |
2OP![]() | (2S)-2-HYDROXYPROPANOIC ACID | A | 1W9N | 0.72 | ![]() |