Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00918448
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 |
CPI | 6-CARBOXYPIPERIDINE | A,B,C,D,F,Q | 1EFR | 0.77 | |
CPI | 6-CARBOXYPIPERIDINE | B | 1EOL | 0.77 | |
CPI | 6-CARBOXYPIPERIDINE | B | 1EOJ | 0.77 | |
CPI | 6-CARBOXYPIPERIDINE | A,B,C,D,E,F, G,H,I,J,K,L | 1W3M | 0.77 | |
CPI | 6-CARBOXYPIPERIDINE | A,B | 2ITK | 0.77 | |
CPI | 6-CARBOXYPIPERIDINE | A,B | 2Q5A | 0.77 | |
DNG | N-FORMYL-D-NORLEUCINE | A,B | 1S4A | 0.7 | |
NLO | O-METHYL-L-NORLEUCINE | A,B | 1S4A | 0.71 | |
REZ | (2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}- 7-OXOHEPTANOIC ACID | A,B | 2J9P | 0.77 | |
REZ | (2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}- 7-OXOHEPTANOIC ACID | A,B,C,D | 2VGK | 0.77 | |
REY | GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL- D-ALANINE | A | 1IKI | 0.75 | |
LDH | N~6~-ETHYL-L-LYSINE | A,K | 2IOF | 0.73 | |
MNL | 4,N-DIMETHYLNORLEUCINE | C | 1CWC | 0.7 | |
MCP | 2-CARBOXY-4-METHYLPIPERIDINE | H | 1ETR | 0.73 | |
HTF | N-(2-OXOTETRAHYDROFURAN-3-YL)OCTANAMIDE | A | 2AVX | 0.78 | |
DNM | N-METHYL-D-NORLEUCINE | A,B | 1S1O | 0.73 | |
DNM | N-METHYL-D-NORLEUCINE | A,B | 1S4A | 0.73 | |
DNM | N-METHYL-D-NORLEUCINE | A | 1R9V | 0.73 | |
SB1 | (21S)-1AZA-4,4-DIMETHYL-6,19-DIOXA- 2,3,7,20-TETRAOXOBICYCLO[19.4.0] PENTACOSANE | A,B | 1FKI | 0.72 | |
LYP | N~6~-METHYL-N~6~-PROPYL-L-LYSINE | A,E | 2UXN | 0.71 | |
RE1 | GLYCYL-L-A-AMINOPIMELYL-E-(D-2- AMINOETHYL)PHOSPHONATE | A | 1MPL | 0.71 | |
DLS | DI-ACETYL-LYSINE | A,B,C,D,E,F | 1FVM | 0.73 | |
MLZ | N-METHYL-LYSINE | A,B,I,J | 2PXJ | 0.7 | |
MLZ | N-METHYL-LYSINE | A,B,E,F | 1XQH | 0.7 | |
MLZ | N-METHYL-LYSINE | A,B,C,D | 2G46 | 0.7 | |
MLZ | N-METHYL-LYSINE | D | 2B2V | 0.7 | |
MLZ | N-METHYL-LYSINE | A,B | 3CBM | 0.7 | |
MLZ | N-METHYL-LYSINE | A,B,C,D | 2OT7 | 0.7 | |
MLZ | N-METHYL-LYSINE | A,B,E,F | 3F9Y | 0.7 | |
MLZ | N-METHYL-LYSINE | P | 1Q3L | 0.7 | |
MLZ | N-METHYL-LYSINE | A,B,E,F | 2BQZ | 0.7 | |
MLZ | N-METHYL-LYSINE | A | 2RHY | 0.7 | |
MLZ | N-METHYL-LYSINE | A,B | 2F69 | 0.7 | |
MLZ | N-METHYL-LYSINE | A | 2R5A | 0.7 | |
MLZ | N-METHYL-LYSINE | A,B | 3F70 | 0.7 | |
MLZ | N-METHYL-LYSINE | A,B,C | 2H2J | 0.7 | |
MLZ | N-METHYL-LYSINE | C,D | 2H6K | 0.7 | |
MLZ | N-METHYL-LYSINE | A | 3EPQ | 0.7 | |
MLZ | N-METHYL-LYSINE | A,B | 2QNU | 0.7 | |
MLZ | N-METHYL-LYSINE | A,B,C,D | 3HHL | 0.7 | |
MLZ | N-METHYL-LYSINE | A | 1IV8 | 0.7 | |
MLZ | N-METHYL-LYSINE | A | 1XER | 0.7 | |
MLZ | N-METHYL-LYSINE | B,D | 2H9N | 0.7 | |
MLZ | N-METHYL-LYSINE | L | 2R5M | 0.7 | |
MLZ | N-METHYL-LYSINE | A | 3E3X | 0.7 | |
MLZ | N-METHYL-LYSINE | A,B | 2VYT | 0.7 | |
MLZ | N-METHYL-LYSINE | A,B,K,L | 1O9S | 0.7 | |
MLZ | N-METHYL-LYSINE | A,B,C | 1P0Y | 0.7 | |
MLZ | N-METHYL-LYSINE | A,B | 3CBO | 0.7 | |
C6L | N-hexanoyl-L-homoserine | A | 3DHA | 0.7 | |
C6L | N-hexanoyl-L-homoserine | A | 3DHB | 0.7 | |
MCL | NZ-(1-CARBOXYETHYL)-LYSINE | A,B | 1O5K | 0.78 | |
MCL | NZ-(1-CARBOXYETHYL)-LYSINE | A,B | 3CPR | 0.78 | |
MCL | NZ-(1-CARBOXYETHYL)-LYSINE | A,B | 2VC6 | 0.78 | |
SHR | N-(5-AMINO-5-CARBOXYPENTYL)GLUTAMIC ACID | A,B,C,D,E,F, G,H | 1E5Q | 0.71 | |
LP6 | 6-piperidin-1-yl-L-norleucine | A,B | 2W7Z | 0.74 | |
TMD | (6,7-DIHYDRO)4-[(E)-BUTENYL]-4,N- DIMETHYL-THREONINE | C | 1CWK | 0.71 | |
LLY | NZ-(DICARBOXYMETHYL)LYSINE | A,B | 1UCW | 0.72 | |
OHN | N-3-OXO-DODECANOYL-L-HOMOSERINE LACTONE | E,F,G,H | 2UV0 | 0.74 | |
LAE | 3-OXO-OCTANOIC ACID (2-OXO-TETRAHYDRO- FURAN-3-YL)-AMIDE | A,B,C,D | 1L3L | 0.75 | |
LAE | 3-OXO-OCTANOIC ACID (2-OXO-TETRAHYDRO- FURAN-3-YL)-AMIDE | A,B | 2Q0O | 0.75 | |
REX | GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL- D-ALANYL-D-ALANINE | A | 1IKG | 0.74 |