Structure of PDB 5vad Chain A Binding Site BS01 |
>5vad Chain A (length=481) Species: 9606 (Homo sapiens)
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LEAKKEENLADWYSQVITKSEMIEYHDISGCYILRPWAYAIWEAIKDFFD AEIKKLGVENCYFPMFVSQSALEKEKTHVADFAPEVAWVTRSGKTELAEP IAIRPTSETVMYPAYAKWVQSHRDLPIKLNQWCNVVRWEFKHPQPFLRTR EFLWQEGHSAFATMEEAAEEVLQILDLYAQVYEELLAIPVVKGRKTEKEK FAGGDYTTTIEAFISASGRAIQGGTSHHLGQNFSKMFEIVFEDPKIPGEK QFAYQNSWGLTTRTIGVMTMVHGDNMGLVLPPRVACVQVVIIPCGILSEE DKEALIAKCNDYRRRLLSVNIRVRADLRDNYSPGWKFNHWELKGVPIRLE VGPRDMKSCQFVAVRRDTGEKLTVAENEAETKLQAILEDIQVTLFTRASE DLKTHMVVANTMEDFQKILDSGKIVQIPFCGEIDCEDWIKKTTAMGAKSL CIPFKPLCELQPGAKCVCNPAKYYTLFGRSY |
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Ligand ID | 91Y |
InChI | InChI=1S/C21H24N4O2/c26-20(14-6-2-1-3-7-14)25-19-18(22-10-11-23-19)21(27)24-17-12-15-8-4-5-9-16(15)13-17/h4-5,8-11,14,17H,1-3,6-7,12-13H2,(H,24,27)(H,23,25,26) |
InChIKey | OOCYBEPYZJOAIY-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | O=C(Nc1nccnc1C(=O)NC2Cc3ccccc3C2)C4CCCCC4 | OpenEye OEToolkits 2.0.6 | c1ccc2c(c1)CC(C2)NC(=O)c3c(nccn3)NC(=O)C4CCCCC4 | ACDLabs 12.01 | N(c3c(C(=O)NC2Cc1c(cccc1)C2)nccn3)C(C4CCCCC4)=O |
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Formula | C21 H24 N4 O2 |
Name | 3-[(cyclohexanecarbonyl)amino]-N-(2,3-dihydro-1H-inden-2-yl)pyrazine-2-carboxamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 5vad Chain A Residue 1601
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Enzyme Commision number |
6.1.1.15: proline--tRNA ligase. 6.1.1.17: glutamate--tRNA ligase. |
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