Structure of PDB 4dl1 Chain P Binding Site BS04 |
>4dl1 Chain P (length=466) Species: 9606 (Homo sapiens)
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VNCETSCVQQPPCFPLKIPPNDPRIKNQADCIPFFRSCPACPGSNITIRN QINALTSFVDASMVYGSEEPLARNLRNMSNQLGLLAVNQRFQDNGRALLP FDNLHDDPCLLTNRSARIPCFLAGDTRSSEMPELTSMHTLLLREHNRLAT ELKSLNPRWDGERLYQEARKIVGAMVQIITYRDYLPLVLGPTAMRKYLPT YRSYNDSVDPRIANVFTNAFRYGHTLIQPFMFRLDNRYQPMEPNPRVPLS RVFFASWRVVLEGGIDPILRGLMATPAKLNRQNQIAVDEIRERLFEQVMR IGLDLPALNMQRSRDHGLPGYNAWRRFCGLPQPETVGQLGTVLRNLKLAR KLMEQYGTPNNIDIWMGGVSEPLKRKGRVGPLLACIIGTQFRKLRDGDRF WWENEGVFSMQQRQALAQISLPRIICDNTGITTVSKNNIFMSNSYPRDFV NCSTLPALNLASWREA |
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Ligand ID | 0KY |
InChI | InChI=1S/C10H14N4O2S/c1-3-16-6(2)4-14-8-7(11-5-12-8)9(15)13-10(14)17/h5-6H,3-4H2,1-2H3,(H,11,12)(H,13,15,17)/t6-/m1/s1 |
InChIKey | QOTIDWBGIWZLOV-ZCFIWIBFSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | CCOC(C)CN1c2c(nc[nH]2)C(=O)NC1=S | OpenEye OEToolkits 1.7.6 | CCO[C@H](C)CN1c2c(nc[nH]2)C(=O)NC1=S | CACTVS 3.370 | CCO[CH](C)CN1C(=S)NC(=O)c2nc[nH]c12 | ACDLabs 12.01 | O=C2c1ncnc1N(C(=S)N2)CC(OCC)C | CACTVS 3.370 | CCO[C@H](C)CN1C(=S)NC(=O)c2nc[nH]c12 |
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Formula | C10 H14 N4 O2 S |
Name | 3-[(2R)-2-ethoxypropyl]-2-thioxo-1,2,3,9-tetrahydro-6H-purin-6-one |
ChEMBL | |
DrugBank | |
ZINC | ZINC000043176572
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PDB chain | 4dl1 Chain P Residue 614
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