Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01434690
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 | 0.78 | |
F19 | 2-[(2-NAPHTHYLSULFONYL)AMINO]ETHYL DIHYDROGEN PHOSPHATE | A,B | 2CLH | 0.78 | |
M28 | 3-[4-(AMINOSULFONYL)PHENYL]PROPANOIC ACID | A,B | 2NN1 | 0.7 | |
M28 | 3-[4-(AMINOSULFONYL)PHENYL]PROPANOIC ACID | A | 2NNO | 0.7 | |
SEB | O-BENZYLSULFONYL-SERINE | A,B,C,D | 2APJ | 0.78 | |
SEB | O-BENZYLSULFONYL-SERINE | A | 1IAV | 0.78 | |
SEB | O-BENZYLSULFONYL-SERINE | A,B | 1IEC | 0.78 | |
SEB | O-BENZYLSULFONYL-SERINE | A | 1ZIY | 0.78 | |
SEB | O-BENZYLSULFONYL-SERINE | A | 1C9N | 0.78 | |
SEB | O-BENZYLSULFONYL-SERINE | A | 1ZJ4 | 0.78 | |
SEB | O-BENZYLSULFONYL-SERINE | A | 1GGV | 0.78 | |
SEB | O-BENZYLSULFONYL-SERINE | A | 1Q5P | 0.78 | |
SEB | O-BENZYLSULFONYL-SERINE | A | 1PQA | 0.78 | |
SEB | O-BENZYLSULFONYL-SERINE | A | 1ZJ5 | 0.78 | |
SEB | O-BENZYLSULFONYL-SERINE | A | 1C9M | 0.78 | |
C3M | N-[(2R,3S)-3-AMINO-2-HYDROXY-4- PHENYLBUTYL]NAPHTHALENE-2-SULFONAMIDE | B,I | 2C8Y | 0.8 | |
NAL | BETA-(2-NAPHTHYL)-ALANINE | A,B | 2ITK | 0.71 | |
NAL | BETA-(2-NAPHTHYL)-ALANINE | H,I | 4THN | 0.71 | |
NAL | BETA-(2-NAPHTHYL)-ALANINE | A,B | 2Q5A | 0.71 | |
NAL | BETA-(2-NAPHTHYL)-ALANINE | A | 1ZWU | 0.71 | |
NAL | BETA-(2-NAPHTHYL)-ALANINE | A | 1SKL | 0.71 | |
NAL | BETA-(2-NAPHTHYL)-ALANINE | H,I | 5GDS | 0.71 | |
NAL | BETA-(2-NAPHTHYL)-ALANINE | A | 1ZH0 | 0.71 | |
NAL | BETA-(2-NAPHTHYL)-ALANINE | A,B | 2JT9 | 0.71 | |
LK1 | N-[(6-BUTOXYNAPHTHALEN-2-YL)SULFONYL]- L-GLUTAMIC ACID | A | 2JFH | 0.71 | |
MBS | A,B | 1HY7 | 0.71 | ||
BDL | N-(biphenyl-4-ylsulfonyl)-D-leucine | A | 3EHX | 0.83 | |
LK2 | N-[(6-BUTOXYNAPHTHALEN-2-YL)SULFONYL]- D-GLUTAMIC ACID | A | 2JFF | 0.71 | |
GVR | (2R)-N-hydroxy-3-naphthalen-2-yl- 2-[(naphthalen-2-ylsulfonyl)amino]propanamide | A,B,C | 2VES | 0.71 | |
2BL | (3R)-3-ethyl-N-[(4-methylphenyl)sulfonyl]- L-aspartic acid | A | 1BTU | 0.77 | |
SBL | L-NAPHTHYL-1-ACETAMIDO BORONIC ACID ALANINE | A | 1AV7 | 0.73 | |
DNS | N~6~-{[5-(DIMETHYLAMINO)-1-NAPHTHYL]SULFONYL}- L-LYSINE | H | 1WZ1 | 0.71 | |
JT5 | N~2~-(biphenyl-4-ylsulfonyl)-N- hydroxy-N~2~-(2-hydroxyethyl)glycinamide | A | 2JT5 | 0.71 | |
TPR | TOSYL-D-PROLINE | A | 1F4E | 0.71 | |
ALN | NAPHTHALEN-2-YL-3-ALANINE | A,B,I,J | 2FIV | 0.71 | |
ALN | NAPHTHALEN-2-YL-3-ALANINE | A,B | 1B0H | 0.71 | |
ALN | NAPHTHALEN-2-YL-3-ALANINE | B | 1FIV | 0.71 | |
ALN | NAPHTHALEN-2-YL-3-ALANINE | A,B,I,J | 3FIV | 0.71 | |
DSV | N-(dibenzo[b,d]thiophen-3-ylsulfonyl)- L-valine | A | 2K2G | 0.73 | |
TPX | (2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID | A | 1QGF | 0.74 | |
TPX | (2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID | B | 1E34 | 0.74 | |
TPX | (2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID | B | 1E35 | 0.74 | |
BM2 | S-(R*,R*)]-4-[AMINOIMINOMETHYL)AMINO]- N-[[1-[3-HYDROXY -2-[(2-NAPHTHALENYLSULFONYL)AMINO]- 1-OXOPROPYL]-2-PYRROLIDINYL] METHYL]BUTANAMIDE | H | 1BMM | 0.73 | |
LK3 | N-{[6-(PENTYLOXY)NAPHTHALEN-2-YL]SULFONYL}- D-GLUTAMIC ACID | A | 2UUO | 0.71 | |
SBD | D-NAPHTHYL-1-ACETAMIDO BORONIC ACID ALANINE | A | 3VSB | 0.73 |