Ligand

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Ligand Name:   6-CHLORO-N-[(3S)-1-[(1S)-1-DIMETHYLAMINO-2,3-DIHYDRO-1H-INDEN-5-YL]-2-OXO-PYRROLIDIN-3-YL]NAPHTHALENE-2-SULFONAMIDE
HET ID:   C0Z PubChem:   50919254
DrugBank:   - ChEMBL:   CHEMBL1614872
Canonical SMILES:   Clc1ccc2c(c1)ccc(c2)S(=O)(=O)N[C@H]1CCN(C1=O)c1ccc2c(c1)CC[C@@H]2N(C)C
Standard InChI:   InChI=1S/C25H26ClN3O3S/c1-28(2)24-10-5-18-14-20(7-9-22(18)24)29-12-11-23(25(29)30)27-33(31,32)21-8-4-16-13-19(26)6-3-17(16)15-21/h3-4,6-9,13-15,23-24,27H,5,10-12H2,1-2H3/t23-,24-/m0/s1
Molecular Formula:   C25H26ClN3O3S Mol. Weight:   484.01025 Heavy Atoms:   33
Charge:   0 Is Chiral:   True logP:   5.6626
HBD:   1 HBA:   6 TPSA:   78.1
#Bonds:   39 #Rotatable Bonds:   5 Shape Complexity:   0.32
Stereocomplexity:   0.08
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Coagulation factor X P00742 (FA10_HUMAN) Homo sapiens 2Y7Z Ki : 2.0 nM PDBBind SHOW
Coagulation factor X P00742 (FA10_HUMAN) Homo sapiens 2Y7Z Ki : 2.0 nM BindingDB SHOW
Coagulation factor X P00742 (FA10_HUMAN) Homo sapiens 2Y7Z Ki : 2.0 nM Binding MOAD SHOW