Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02328082
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 |
F19 | 2-[(2-NAPHTHYLSULFONYL)AMINO]ETHYL DIHYDROGEN PHOSPHATE | A,B | 2CLO | 0.7 | |
F19 | 2-[(2-NAPHTHYLSULFONYL)AMINO]ETHYL DIHYDROGEN PHOSPHATE | A,B | 2CLH | 0.7 | |
WW7 | N-(6-AMINOHEXYL)-5-CHLORO-1-NAPHTHALENESULFONAMIDE | A | 1MUX | 0.73 | |
GVR | (2R)-N-hydroxy-3-naphthalen-2-yl- 2-[(naphthalen-2-ylsulfonyl)amino]propanamide | A,B,C | 2VES | 0.73 | |
NTS | NAPHTHALENE TRISULFONATE | A | 1RML | 0.74 | |
BPS | A,B | 2DE4 | 0.71 | ||
NAS | 2-NAPHTHALENESULFONIC ACID | I | 1QUR | 0.76 | |
NAS | 2-NAPHTHALENESULFONIC ACID | E,I | 1PPC | 0.76 | |
NAS | 2-NAPHTHALENESULFONIC ACID | H | 1ETS | 0.76 | |
PEY | PHENANTHRENE | A,B | 2HML | 0.72 | |
PEY | PHENANTHRENE | A,B | 2HMK | 0.72 | |
MAJ | indane-5-sulfonamide | A | 2QOA | 0.71 | |
BIH | NAPHTHALENE-2,6-DISULFONIC ACID | A | 1U4S | 0.74 | |
AN3 | ANTHRACENE | A,B | 2HMN | 0.72 | |
AN3 | ANTHRACENE | A,B | 2HMM | 0.72 |