Structure of PDB 5zae Chain U Binding Site BS01 |
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Ligand ID | EAU |
InChI | InChI=1S/C16H21N7O2/c17-13-12(15(24)22-16(18)19)20-11(10-6-5-9-25-10)14(21-13)23-7-3-1-2-4-8-23/h5-6,9H,1-4,7-8H2,(H2,17,21)(H4,18,19,22,24) |
InChIKey | XDWIBAHBFLHWJO-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | [H]/N=C(/N)\NC(=O)c1c(nc(c(n1)c2ccco2)N3CCCCCC3)N | CACTVS 3.385 | NC(=N)NC(=O)c1nc(c2occc2)c(nc1N)N3CCCCCC3 | OpenEye OEToolkits 2.0.6 | c1cc(oc1)c2c(nc(c(n2)C(=O)NC(=N)N)N)N3CCCCCC3 |
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Formula | C16 H21 N7 O2 |
Name | 3-azanyl-5-(azepan-1-yl)-N-carbamimidoyl-6-(furan-2-yl)pyrazine-2-carboxamide |
ChEMBL | CHEMBL4208241 |
DrugBank | |
ZINC |
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PDB chain | 5zae Chain U Residue 301
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