Ligand

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Ligand Name:   (3R,4R)-1-METHANESULFONYL-PYRROLIDINE-3,4-DICARBOXYLIC ACID 3-[(4-CHLORO-PHENYL)-AMIDE] 4-{[2-FLUORO-4-(2-OXO-2H-PYRIDIN-1-YL)-PHENYL]-AMIDE}
HET ID:   RR8 PubChem:   11455408
DrugBank:   - ChEMBL:   CHEMBL1221534
Canonical SMILES:   O=C([C@H]1CN(C[C@@H]1C(=O)Nc1ccc(cc1)Cl)S(=O)(=O)C)Nc1ccc(cc1F)n1ccccc1=O
Standard InChI:   InChI=1S/C24H22ClFN4O5S/c1-36(34,35)29-13-18(23(32)27-16-7-5-15(25)6-8-16)19(14-29)24(33)28-21-10-9-17(12-20(21)26)30-11-3-2-4-22(30)31/h2-12,18-19H,13-14H2,1H3,(H,27,32)(H,28,33)/t18-,19-/m0/s1
Molecular Formula:   C24H22ClFN4O5S Mol. Weight:   532.9717 Heavy Atoms:   36
Charge:   0 Is Chiral:   True logP:   3.8795
HBD:   2 HBA:   9 TPSA:   125.96
#Bonds:   41 #Rotatable Bonds:   8 Shape Complexity:   0.20833333
Stereocomplexity:   0.083333336
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Coagulation factor X P00742 (FA10_HUMAN) Homo sapiens 2XBX Ki : 15.0 nM PDBBind SHOW
Coagulation factor X P00742 (FA10_HUMAN) Homo sapiens 2XBX Ki : 15.0 nM BindingDB SHOW
Coagulation factor X P00742 (FA10_HUMAN) Homo sapiens 2XBX Ki : 15.0 nM Binding MOAD SHOW