Structure of PDB 7r78 Chain A Binding Site BS03 |
>7r78 Chain A (length=1880) Species: 235443 (Cryptococcus neoformans var. grubii H99)
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DDLPPISDIEAMFDHLVSRIPDIVELVRQLNGRKLRVATMCSGTESPLLA LNMIAKAIKAQHGLTLAFEHVFSCEIEPFKQAYIERNFTPPILFRDVTEL GKKRAHTAYGSMVDVPGDVDILIAGTSCVDYSNLNNVQQDIDANGESGRT FRGMLQWVKKHQPPIVILENVCNAPWDKVVEYFGQIDYDAQYTRLDTKEF YIPHTRTRVYLFATPSSSESDDLPEKWAQTVKDLRRPWSSPFEAFLLHTD DPNIHRARLELASARAGTSRKTTDWNRCESRHQRARQDEALGLLRPLTSW QEAGVCKGLDWTWNDWLLAQTERVVDLLEISTLRMAKDGIDSGFKACIWN VSQNVDRQTGSSKTALAPCLTPNMIPWVTIRGGPVTGREALALQGIPVRE LLLTSENEDQLADLAGNAMTTTVVGSAMIAALKVACHKITEGANPEKEAA LILEKEAVDDEQVANRIIGEDYLEHHDLDLAKVTKSNLSEILDLACRSSR HCQCEGQSGTAPNILECQECSYRACKSCGGRPEHVYAPCANQRVEPAEFE KRFKGLLPMRVRIAGLTDQCLNAVRKAAEKSNKGSVNDNDWQLWSTALLE GIHDAEFRFRYLKRQSTWTAVYEARRAMLSLVLRNQIPEWRLTIKAPASE PNNSQLRALLLHPVARLQIDIAGQDVLCGPWELCIPSMKTIDIEITGKGE LLPSWQASLGLQGPFANTTRWSEVEISLQAEDENTLDRKLSGTYQLLPRC GQAMSSLHKKRPDLSDDGLPQLYFFLDPTRCGESREDRYVFSTSTERLDY GTERPVIARLDSHWREGNEKQRKVKLDVSGAWVKCPEAHLTAIRATFAIP SSASAISASLTTEGCSHAMALLSCRVPLDPTHSESMWRRGAWAEIDLSHQ GNTTFANLAWITERLPPLDGLKNWAHIADDVSEHVCERCAPRPPKIHWIK RAFEDKLEAGQYEHALKHRPSPFVVQLRLDQDIGSFRIGLNIVSLAHRAL SRLPPTTSEHKISLSWRLTPGHVTESPQPRRVFILPSNKQDPENSQPEAF KLPLRKEQLRSLWWMLEQEKATGKTHTFVEEEISESLLPAVGWRAEGKAE RPVMVRGGVIADQVGYGKTVISIALVAQTLSLPAPEPATPGLIDLKATLI VVPGHLSKQWPNEIARFTGSMFKVIVIQGMKDLQEKTIAELGKADIIVMA SEIFESDVYWSRLEYLSAQPREWLHDTQGGRFFCDRLDAAMESLVSQTKI LKEKGSEAAMRAMEDKKKSLVDNVGSKKEVHTKLLPNPVLHMFRFRRVIA DEFTYLQKKSLAAVLRLSSSYRWILSGTPPVSDFAAIRSIATFMGIHLGV EDDGEGDDQTQAEKFHAFREVHSRAWHNRRDELAQEFLNVFVRQNIAEIE DIPTVEHIHTFKLPASEGAVYLELEHHLQALEMQARKENVSQGDRNARLE EALSDSKTAEEALLKRCCHFTLDLSDKTQDAKSAQEACDHITSARARQLL ACQEDLSRSVNQAIALHGWIKKKGGFSKNDDERQPFAEWIAFSSNISKHQ GDIEAARILLKVIEKCGVKDGNIPPSPSDKQSPSIASGAKMDDVKWQLRE QTHLLRKLVKELVARVRSLRFFEVVRKIQKGKSDAQIVLESSECGHKPST NPDIEMAILSCCGHVACHKCMRKAAASQRCVKSGECQAAVRPTNIVKVSS LGVEGELSSGRYGAKLEHLVNLIHSIPKNERVLVFLQWEDLAGKVSEALS AGRIPHVTLSGSAKSRANTLDRFQSTNADSARVLLLKMNDASAAGSNLTT ANHAVFLGPLFTNSLFNYRAVETQAIGRVRRYGQQKKVHIHRLLALDTID MTIFNARRTELKEKTDWEEIPQEEYKGRGS |
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Ligand ID | SAH |
InChI | InChI=1S/C14H20N6O5S/c15-6(14(23)24)1-2-26-3-7-9(21)10(22)13(25-7)20-5-19-8-11(16)17-4-18-12(8)20/h4-7,9-10,13,21-22H,1-3,15H2,(H,23,24)(H2,16,17,18)/t6-,7+,9+,10+,13+/m0/s1 |
InChIKey | ZJUKTBDSGOFHSH-WFMPWKQPSA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | N[CH](CCSC[CH]1O[CH]([CH](O)[CH]1O)n2cnc3c(N)ncnc23)C(O)=O | OpenEye OEToolkits 1.5.0 | c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CSCCC(C(=O)O)N)O)O)N | CACTVS 3.341 | N[C@@H](CCSC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n2cnc3c(N)ncnc23)C(O)=O | ACDLabs 10.04 | O=C(O)C(N)CCSCC3OC(n2cnc1c(ncnc12)N)C(O)C3O | OpenEye OEToolkits 1.5.0 | c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CSCC[C@@H](C(=O)O)N)O)O)N |
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Formula | C14 H20 N6 O5 S |
Name | S-ADENOSYL-L-HOMOCYSTEINE |
ChEMBL | CHEMBL418052 |
DrugBank | DB01752 |
ZINC | ZINC000004228232
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PDB chain | 7r78 Chain A Residue 2401
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