Structure of PDB 3dp8 Chain B Binding Site BS01 |
>3dp8 Chain B (length=497) Species: 83333 (Escherichia coli K-12)
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PDEITTAWPVNVGPLNPHLYTPNQMFAQSMVYEPLVKYQADGSVIPWLAK SWTHSEDGKTWTFTLRDDVKFSNGEPFDAEAAAENFRAVLDNRQRHAWLE LANQIVDVKALSKTELQITLKSAYYPFLQELALPRPFRFIAPSQFKNHET MNGIKAPIGTGPWILQESKLNQYDVFVRNENYWGEKPAIKKITFNVIPDP TTRAVAFETGDIDLLYGNEGLLPLDTFARFSQNPAYHTQLSQPIETVMLA LNTAKAPTNELAVREALNYAVNKKSLIDNALYGTQQVADTLFAPSVPYAN LGLKPQYDPQKAKALLEKAGWTLPAGKDIREKNGQPLRIELSFIGTDALS KSMAEIIQADMRQIGADVSLIGEEESSIYARQRDGRFGMIFHRTWGAPYD PHAFLSSMRVPSHADFQAQQGLADKPLIDKEIGEVLATHDETQRQALYRD ILTRLHDEAVYLPISYISMMVVSKPELGNIPYAPIATEIPFEQIKPV |
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Ligand ID | HCT |
InChI | InChI=1S/C7H10O6/c8-5(9)2-1-4(7(12)13)3-6(10)11/h4H,1-3H2,(H,8,9)(H,10,11)(H,12,13)/t4-/m1/s1 |
InChIKey | LOGBRYZYTBQBTB-SCSAIBSYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | OC(=O)CC[C@H](CC(O)=O)C(O)=O | OpenEye OEToolkits 1.5.0 | C(CC(=O)O)[C@H](CC(=O)O)C(=O)O | CACTVS 3.341 | OC(=O)CC[CH](CC(O)=O)C(O)=O | OpenEye OEToolkits 1.5.0 | C(CC(=O)O)C(CC(=O)O)C(=O)O | ACDLabs 10.04 | O=C(O)CCC(C(=O)O)CC(=O)O |
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Formula | C7 H10 O6 |
Name | (2R)-butane-1,2,4-tricarboxylic acid |
ChEMBL | |
DrugBank | |
ZINC | ZINC000001586744
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PDB chain | 3dp8 Chain B Residue 511
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Enzyme Commision number |
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