Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02138087
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 |
DMW | 2,3-DIMETHYL-1,4-NAPHTHOQUINONE | A,B,C,D,E,F | 2BS4 | 0.72 | |
PQN | PHYLLOQUINONE | A,B,C,F,I,J, K,L,M,X | 1JB0 | 0.71 | |
PQN | PHYLLOQUINONE | 1,2,3,4,A,B, C,F,G,H,I,J, K,L | 2O01 | 0.71 | |
PQN | PHYLLOQUINONE | A,B,C,F,K,L | 2PPS | 0.71 | |
PQN | PHYLLOQUINONE | A,B,C,F,K,L | 1C51 | 0.71 | |
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 | 0.71 | |
AC0 | 1-PHENYLETHANONE | A | 1ZK1 | 0.74 | |
AC0 | 1-PHENYLETHANONE | A | 1ZK4 | 0.74 | |
TTF | 4,4,4-TRIFLUORO-1-THIEN-2-YLBUTANE- 1,3-DIONE | A,B,C,D | 1ZP0 | 0.8 | |
ISF | A,B | 1PGE | 0.82 | ||
9TA | 1,4-BIS-[2-(2-HYDROXY-ETHYLAMINO)- ETHYLAMINO]-ANTHRAQUINONE | A,B | 1FDG | 0.71 | |
BZB | BENZO[B]THIOPHENE-2-BORONIC ACID | A,B | 3FKV | 0.71 | |
BZB | BENZO[B]THIOPHENE-2-BORONIC ACID | A,B | 1C3B | 0.71 | |
BZQ | DIPHENYLMETHANONE | A,B | 1GT5 | 0.73 | |
BZQ | DIPHENYLMETHANONE | A,B | 1DZP | 0.73 | |
LEG | 1-(4-HEXYLPHENYL)PROP-2-EN-1-ONE | A,B | 2PIN | 0.73 | |
VK3 | MENADIONE | A | 1TUV | 0.72 | |
VK3 | MENADIONE | A,B | 2QR2 | 0.72 |