Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02234935
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 |
DNP | 3-AMINO-ALANINE | A | 1BEI | 0.71 | |
3AR | N-OMEGA-PROPYL-L-ARGININE | A | 1QW6 | 0.73 | |
3AR | N-OMEGA-PROPYL-L-ARGININE | A,B | 1QW4 | 0.73 | |
3AR | N-OMEGA-PROPYL-L-ARGININE | A,B | 1MMV | 0.73 | |
HMR | BETA-HOMOARGININE | I | 1ABI | 0.76 | |
HMR | BETA-HOMOARGININE | R | 1NRQ | 0.76 | |
HMR | BETA-HOMOARGININE | R | 1NRP | 0.76 | |
HMR | BETA-HOMOARGININE | A | 3C3G | 0.76 | |
HMR | BETA-HOMOARGININE | A | 3C3H | 0.76 | |
NNH | NOR-N-OMEGA-HYDROXY-L-ARGININE | A,B,C | 1HQH | 0.8 | |
AS1 | ARGININOSUCCINATE | A,B,C,D | 1TJW | 0.7 | |
AS1 | ARGININOSUCCINATE | D | 1DCN | 0.7 | |
AS1 | ARGININOSUCCINATE | A,B,C,D | 1K7W | 0.7 | |
AS1 | ARGININOSUCCINATE | A,B,C,D | 1J20 | 0.7 | |
DPP | DIAMMINOPROPANOIC ACID | A,B | 1B5H | 0.71 | |
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 | |
ZZU | (2S,3S)-HYDROXYARGININE | A | 2WBQ | 0.7 | |
ZZU | (2S,3S)-HYDROXYARGININE | A | 2WBP | 0.7 | |
URP | N-(AMINOCARBONYL)-BETA-ALANINE | A,B,C,D | 2V8V | 0.73 | |
URP | N-(AMINOCARBONYL)-BETA-ALANINE | A,B,C,D | 2FVM | 0.73 | |
URP | N-(AMINOCARBONYL)-BETA-ALANINE | A,B,C,D | 2V8H | 0.73 | |
NMM | (R)-2-AMINO-5-(3-METHYLGUANIDINO)BUTANOIC ACID | A,B,D,E | 2V85 | 0.74 | |
HRG | L-HOMOARGININE | A,B,C | 2VDN | 0.76 | |
HRG | L-HOMOARGININE | A | 3DIQ | 0.76 | |
HRG | L-HOMOARGININE | A,B | 1DM7 | 0.76 | |
NMG | GUANIDINO ACETATE | A | 1XCJ | 0.7 | |
ARO | C-GAMMA-HYDROXY ARGININE | A,B,C,D,E,F | 1FFV | 0.7 | |
ARO | C-GAMMA-HYDROXY ARGININE | A,B,C,D,E,F | 1FFU | 0.7 | |
GND | 2-AMINO-5-GUANIDINO-PENTANOIC ACID | A | 1NBK | 0.77 | |
CSI | AMINO-(2-IMINO-HEXAHYDRO-PYRIMIDIN- 4-YL)-ACETIC ACID | A,B | 1KE2 | 0.78 | |
DIR | 3-{[(E)-AMINO(HYDROXYIMINO)METHYL]AMINO}ALANINE | A,B,C | 1T4T | 0.94 | |
CMA | N2-(CARBOXYETHYL)-L-ARGININE | A,B | 1JGT | 0.74 | |
DA2 | NG,NG-DIMETHYL-L-ARGININE | A,C,P,R | 2VPG | 0.72 | |
DA2 | NG,NG-DIMETHYL-L-ARGININE | A,B | 7NSE | 0.72 | |
DA2 | NG,NG-DIMETHYL-L-ARGININE | A,B,D,E | 2V86 | 0.72 | |
DA2 | NG,NG-DIMETHYL-L-ARGININE | D | 2B2U | 0.72 | |
HAR | N-OMEGA-HYDROXY-L-ARGININE | X | 2FBZ | 0.75 | |
HAR | N-OMEGA-HYDROXY-L-ARGININE | A,B | 1DWW | 0.75 | |
HAR | N-OMEGA-HYDROXY-L-ARGININE | A,B | 3NOS | 0.75 | |
HAR | N-OMEGA-HYDROXY-L-ARGININE | A,B | 1DWV | 0.75 | |
HAR | N-OMEGA-HYDROXY-L-ARGININE | A,B | 1DWX | 0.75 | |
HAR | N-OMEGA-HYDROXY-L-ARGININE | A,B | 5NSE | 0.75 | |
HAR | N-OMEGA-HYDROXY-L-ARGININE | A,B | 2FC2 | 0.75 | |
HAR | N-OMEGA-HYDROXY-L-ARGININE | A | 1M7Z | 0.75 | |
HAR | N-OMEGA-HYDROXY-L-ARGININE | A,B,C | 1HQF | 0.75 | |
HAR | N-OMEGA-HYDROXY-L-ARGININE | A,B | 1LZX | 0.75 | |
NCB | N-CARBAMOYL-ALANINE | A,B,C,D,E,F, G,H,I,J | 1QMV | 0.71 |