Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02901272
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 |
TTF | 4,4,4-TRIFLUORO-1-THIEN-2-YLBUTANE- 1,3-DIONE | A,B,C,D | 1ZP0 | 0.77 | |
ISF | A,B | 1PGE | 0.77 | ||
ANQ | ACENAPHTHENEQUINONE | H,J | 1OAX | 0.7 | |
PQN | PHYLLOQUINONE | A,B,C,F,I,J, K,L,M,X | 1JB0 | 0.7 | |
PQN | PHYLLOQUINONE | 1,2,3,4,A,B, C,F,G,H,I,J, K,L | 2O01 | 0.7 | |
PQN | PHYLLOQUINONE | A,B,C,F,K,L | 2PPS | 0.7 | |
PQN | PHYLLOQUINONE | A,B,C,F,K,L | 1C51 | 0.7 | |
PQN | PHYLLOQUINONE | 0,1,2,3,4,5, 6,7,8,9,A,B, C,F,G,H,J,K, L,P,Q,R,U,V, W,Z | 1QZV | 0.7 |