Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02218893
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 |
URP | N-(AMINOCARBONYL)-BETA-ALANINE | A,B,C,D | 2V8V | 0.72 | |
URP | N-(AMINOCARBONYL)-BETA-ALANINE | A,B,C,D | 2FVM | 0.72 | |
URP | N-(AMINOCARBONYL)-BETA-ALANINE | A,B,C,D | 2V8H | 0.72 | |
DAR | D-ARGININE | A,B | 2Q33 | 0.77 | |
DAR | D-ARGININE | A,B,E,F,G,H | 1MHW | 0.77 | |
DAR | D-ARGININE | A | 2JUE | 0.77 | |
DAR | D-ARGININE | H,I | 1A4W | 0.77 | |
DAR | D-ARGININE | A | 1BDK | 0.77 | |
DAR | D-ARGININE | A | 1CWZ | 0.77 | |
DAR | D-ARGININE | B | 1CFA | 0.77 | |
DAR | D-ARGININE | B,C | 3BV9 | 0.77 | |
DAR | D-ARGININE | A | 1CVQ | 0.77 | |
DAR | D-ARGININE | A | 1P52 | 0.77 | |
DAR | D-ARGININE | A,D | 1CZQ | 0.77 | |
DAR | D-ARGININE | A | 1CW8 | 0.77 | |
DAR | D-ARGININE | A,B,C,D | 3BOG | 0.77 | |
DAR | D-ARGININE | A | 1BFW | 0.77 | |
DAR | D-ARGININE | A | 1BG0 | 0.77 | |
L06 | 5-{[AMINO(IMINO)METHYL]AMINO}-2- (SULFANYLMETHYL)PENTANOIC ACID | A,B,C | 1ZG9 | 0.71 | |
NC4 | 4-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}BUTANOIC ACID | A | 1ZD3 | 0.7 | |
DA2 | NG,NG-DIMETHYL-L-ARGININE | A,C,P,R | 2VPG | 0.71 | |
DA2 | NG,NG-DIMETHYL-L-ARGININE | A,B | 7NSE | 0.71 | |
DA2 | NG,NG-DIMETHYL-L-ARGININE | A,B,D,E | 2V86 | 0.71 | |
DA2 | NG,NG-DIMETHYL-L-ARGININE | D | 2B2U | 0.71 | |
ABU | GAMMA-AMINO-BUTANOIC ACID | E,I,J | 1M1A | 0.73 | |
ABU | GAMMA-AMINO-BUTANOIC ACID | D,I,J | 1M18 | 0.73 | |
ABU | GAMMA-AMINO-BUTANOIC ACID | A | 2OKK | 0.73 | |
ABU | GAMMA-AMINO-BUTANOIC ACID | I | 1QUR | 0.73 | |
ABU | GAMMA-AMINO-BUTANOIC ACID | E,I,J | 1M19 | 0.73 | |
ABU | GAMMA-AMINO-BUTANOIC ACID | A,B | 2OKJ | 0.73 | |
ABU | GAMMA-AMINO-BUTANOIC ACID | A,B | 1CGL | 0.73 | |
ABU | GAMMA-AMINO-BUTANOIC ACID | A | 6JDW | 0.73 | |
ABU | GAMMA-AMINO-BUTANOIC ACID | A,D,E,G,I,J | 1S32 | 0.73 | |
ABU | GAMMA-AMINO-BUTANOIC ACID | A,B | 2JT9 | 0.73 | |
GND | 2-AMINO-5-GUANIDINO-PENTANOIC ACID | A | 1NBK | 0.77 | |
NMM | (R)-2-AMINO-5-(3-METHYLGUANIDINO)BUTANOIC ACID | A,B,D,E | 2V85 | 0.73 | |
3AR | N-OMEGA-PROPYL-L-ARGININE | A | 1QW6 | 0.72 | |
3AR | N-OMEGA-PROPYL-L-ARGININE | A,B | 1QW4 | 0.72 | |
3AR | N-OMEGA-PROPYL-L-ARGININE | A,B | 1MMV | 0.72 | |
NIG | N-(IMINOMETHYL)-L-GLUTAMIC ACID | A,B | 2PUZ | 0.74 | |
HRG | L-HOMOARGININE | A,B,C | 2VDN | 0.75 | |
HRG | L-HOMOARGININE | A | 3DIQ | 0.75 | |
HRG | L-HOMOARGININE | A,B | 1DM7 | 0.75 | |
DIR | 3-{[(E)-AMINO(HYDROXYIMINO)METHYL]AMINO}ALANINE | A,B,C | 1T4T | 0.71 | |
4CS | (4S)-2-METHYL-1,4,5,6-TETRAHYDROPYRIMIDINE- 4-CARBOXYLIC ACID | A,B | 2VPN | 0.71 | |
4CS | (4S)-2-METHYL-1,4,5,6-TETRAHYDROPYRIMIDINE- 4-CARBOXYLIC ACID | A,B | 3FXB | 0.71 | |
4CS | (4S)-2-METHYL-1,4,5,6-TETRAHYDROPYRIMIDINE- 4-CARBOXYLIC ACID | A | 2Q88 | 0.71 | |
HAR | N-OMEGA-HYDROXY-L-ARGININE | X | 2FBZ | 0.74 | |
HAR | N-OMEGA-HYDROXY-L-ARGININE | A,B | 1DWW | 0.74 | |
HAR | N-OMEGA-HYDROXY-L-ARGININE | A,B | 3NOS | 0.74 | |
HAR | N-OMEGA-HYDROXY-L-ARGININE | A,B | 1DWV | 0.74 | |
HAR | N-OMEGA-HYDROXY-L-ARGININE | A,B | 1DWX | 0.74 | |
HAR | N-OMEGA-HYDROXY-L-ARGININE | A,B | 5NSE | 0.74 | |
HAR | N-OMEGA-HYDROXY-L-ARGININE | A,B | 2FC2 | 0.74 | |
HAR | N-OMEGA-HYDROXY-L-ARGININE | A | 1M7Z | 0.74 | |
HAR | N-OMEGA-HYDROXY-L-ARGININE | A,B,C | 1HQF | 0.74 | |
HAR | N-OMEGA-HYDROXY-L-ARGININE | A,B | 1LZX | 0.74 | |
GVA | 5-{[AMINO(IMINO)METHYL]AMINO}PENTANOIC ACID | A,B,C,D | 2IHV | 0.84 | |
HMR | BETA-HOMOARGININE | I | 1ABI | 0.75 | |
HMR | BETA-HOMOARGININE | R | 1NRQ | 0.75 | |
HMR | BETA-HOMOARGININE | R | 1NRP | 0.75 | |
HMR | BETA-HOMOARGININE | A | 3C3G | 0.75 | |
HMR | BETA-HOMOARGININE | A | 3C3H | 0.75 | |
GEM | (2-GUANIDINOETHYLMERCAPTO)SUCCINIC ACID | A,B,C | 3D67 | 0.72 | |
GEM | (2-GUANIDINOETHYLMERCAPTO)SUCCINIC ACID | A | 1H8L | 0.72 | |
ALG | GUANIDINOBUTYRYL GROUP | I,P | 1HDT | 0.73 | |
NNH | NOR-N-OMEGA-HYDROXY-L-ARGININE | A,B,C | 1HQH | 0.86 |