Structure of PDB 2uzu Chain E Binding Site BS02 |
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Ligand ID | L20 |
InChI | InChI=1S/C24H23N5O/c1-15-22-10-16(6-7-24(22)29-28-15)17-9-20(13-26-11-17)30-14-19(25)8-18-12-27-23-5-3-2-4-21(18)23/h2-7,9-13,19,27H,8,14,25H2,1H3,(H,28,29)/t19-/m0/s1 |
InChIKey | YWTBGJGMTBHQTM-IBGZPJMESA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | Cc1n[nH]c2ccc(cc12)c3cncc(OC[CH](N)Cc4c[nH]c5ccccc45)c3 | OpenEye OEToolkits 1.5.0 | Cc1c2cc(ccc2[nH]n1)c3cc(cnc3)OC[C@H](Cc4c[nH]c5c4cccc5)N | CACTVS 3.341 | Cc1n[nH]c2ccc(cc12)c3cncc(OC[C@@H](N)Cc4c[nH]c5ccccc45)c3 | OpenEye OEToolkits 1.5.0 | Cc1c2cc(ccc2[nH]n1)c3cc(cnc3)OCC(Cc4c[nH]c5c4cccc5)N | ACDLabs 10.04 | n2c(c1cc(ccc1n2)c5cc(OCC(N)Cc4c3ccccc3nc4)cnc5)C |
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Formula | C24 H23 N5 O |
Name | (2S)-1-(1H-INDOL-3-YL)-3-{[5-(3-METHYL-1H-INDAZOL-5-YL)PYRIDIN-3-YL]OXY}PROPAN-2-AMINE |
ChEMBL | CHEMBL379300 |
DrugBank | DB08073 |
ZINC | ZINC000016052239
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PDB chain | 2uzu Chain E Residue 1351
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Catalytic site (original residue number in PDB) |
N171 D184 |
Catalytic site (residue number reindexed from 1) |
N157 D170 |
Enzyme Commision number |
2.7.11.11: cAMP-dependent protein kinase. |
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