Structure of PDB 4a23 Chain A Binding Site BS01 |
>4a23 Chain A (length=535) Species: 10090 (Mus musculus)
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EGREDPQLLVRVRGGQLRGIRLKAPGGPVSAFLGIPFAEPPVGSRRFMPP EPKRPWSGVLDATTFQNVCYQYVDTLYPGFEGTEMWNPNRELSEDCLYLN VWTPYPRPASPTPVLIWIYGGGFYSGAASLDVYDGRFLAQVEGAVLVSMN YRVGTFGFLALPGSREAPGNVGLLDQRLALQWVQENIAAFGGDPMSVTLF GESAGAASVGMHILSLPSRSLFHRAVLQSGTPNGPWATVSAGEARRRATL LARLVGCNDTELIACLRTRPAQDLVDHEWHVLPQESIFRFSFVPVVDGDF LSDTPEALINTGDFQDLQVLVGVVKDEGSYFLVYGVPGFSKDNESLISRA QFLAGVRIGVPQASDLAAEAVVLHYTDWLHPEDPTHLRDAMSAVVGDHNV VCPVAQLAGRLAAQGARVYAYIFEHRASTLTWPLWMGVPHGYEIEFIFGL PLDPSLNYTTEERIFAQRLMKYWTNFARTGDPNDPRDSKSPQWPPYTTAA QQYVSLNLKPLEVRRGLRAQTCAFWNRFLPKLLSA |
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Ligand ID | C56 |
InChI | InChI=1S/C17H26N4O4/c1-5-20-8-6-7-12(20)11-18-17(22)13-9-15(21(23)24)14(19(2)3)10-16(13)25-4/h9-10,12H,5-8,11H2,1-4H3,(H,18,22)/t12-/m1/s1 |
InChIKey | AFNPLUMDSLEAPD-GFCCVEGCSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | CCN1CCC[CH]1CNC(=O)c2cc(c(cc2OC)N(C)C)[N+]([O-])=O | ACDLabs 12.01 | [O-][N+](=O)c1cc(c(OC)cc1N(C)C)C(=O)NCC2N(CC)CCC2 | CACTVS 3.385 | CCN1CCC[C@@H]1CNC(=O)c2cc(c(cc2OC)N(C)C)[N+]([O-])=O | OpenEye OEToolkits 1.9.2 | CCN1CCCC1CNC(=O)c2cc(c(cc2OC)N(C)C)[N+](=O)[O-] | OpenEye OEToolkits 1.9.2 | CCN1CCC[C@@H]1CNC(=O)c2cc(c(cc2OC)N(C)C)[N+](=O)[O-] |
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Formula | C17 H26 N4 O4 |
Name | 4-(DIMETHYLAMINO)-N-{[(2R)-1-ETHYLPYRROLIDIN-2-YL]METHYL}-2-METHOXY-5-NITROBENZAMIDE |
ChEMBL | |
DrugBank | |
ZINC | ZINC000004859580
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PDB chain | 4a23 Chain A Residue 1542
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