Structure of PDB 2rcu Chain A Binding Site BS01 |
>2rcu Chain A (length=627) Species: 10116 (Rattus norvegicus)
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DDYLQHSIVPTMHYQDSLPRLPIPKLEDTMKRYLNAQKPLLDDSQFRRTE ALCKNFETGVGKELHAHLLAQDKQNKHTSYISGPWFDMYLTARDSIVLNF NPFMAFNPDPKSEYNDQLTRATNLTVSAVRFLKTLQAGLLEPEVFHLNPS KSDTDAFKRLIRFVPPSLSWYGAYLVNAYPLDMSQYFRLFNSTRIPRPNR DELFTDTKARHLLVLRKGHFYVFDVLDQDGNIVNPLEIQAHLKYILSDSS PVPEFPVAYLTSENRDVWAELRQKLIFDGNEETLKKVDSAVFCLCLDDFP MKDLIHLSHTMLHGDGTNRWFDKSFNLIVAEDGTAAVHFEHSWGDGVAVL RFFNEVFRDSTQTPAITPQSQPAATNSSASVETLSFNLSGALKAGITAAK EKFDTTVKTLSIDSIQFQRGGKEFLKKKQLSPDAVAQLAFQMAFLRQYGQ TVATYESCSTAAFKHGRTETIRPASIFTKRCSEAFVRDPSKHSVGELQHM MAECSKYHGQLTKEAAMGQGFDRHLYALRYLATARGLNLPELYLDPAYQQ MNHNILSTSTLNSPAVSLGGFAPVVPDGFGIAYAVHDDWIGCNVSSYSGR NAREFLHCVQKCLEDIFDALEGKAIKT |
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Ligand ID | BUJ |
InChI | InChI=1S/C23H46N2O3/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(26)24-21(19-23(27)28)20-25(2,3)4/h21H,5-20H2,1-4H3,(H-,24,26,27,28)/t21-/m1/s1 |
InChIKey | IUBZDMWVMKIBIS-OAQYLSRUSA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | CCCCCCCCCCCCCCCC(=O)N[C@H](CC([O-])=O)C[N+](C)(C)C | OpenEye OEToolkits 1.5.0 | CCCCCCCCCCCCCCCC(=O)N[C@H](CC(=O)[O-])C[N+](C)(C)C | CACTVS 3.341 | CCCCCCCCCCCCCCCC(=O)N[CH](CC([O-])=O)C[N+](C)(C)C | ACDLabs 10.04 | [O-]C(=O)CC(NC(=O)CCCCCCCCCCCCCCC)C[N+](C)(C)C | OpenEye OEToolkits 1.5.0 | CCCCCCCCCCCCCCCC(=O)NC(CC(=O)[O-])C[N+](C)(C)C |
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Formula | C23 H46 N2 O3 |
Name | (3R)-3-(hexadecanoylamino)-4-(trimethylammonio)butanoate; (3R)-3-(palmitoylamino)-4-(trimethylammonio)butanoate |
ChEMBL | CHEMBL1231507 |
DrugBank | |
ZINC |
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PDB chain | 2rcu Chain A Residue 0
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