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BioLiP

PDB CCD ID: 6HE
Number of entries in BioLiP: 2
Chemical formula: C32 H30 Fe N4 O2
InChI: InChI=1S/C32H30N4O2.Fe/c1-8-21-18(5)26-12-27-20(7)23(10-11-32(37)38)31(36-27)14-25-17(4)16(3)24(33-25)13-29-22(9-2)19(6)28(35-29)15-30(21)34-26;/h8-9,12-15H,1-2,10-11H2,3-7H3,(H,37,38);/q-4;+4/b24-13-,25-14-,26-12-,27-12-,28-15-,29-13-,30-15-,31-14-;
InChIKey: SRARRCZCGQSASC-KUDQXVJQSA-N
SMILES:
SoftwareSMILES
CACTVS 3.370CC1=C(C)C2=Cc3n4c(C=C5[N@]6C(=Cc7n8c(C=C1[N@]2[Fe@]468)c(CCC(O)=O)c7C)C(=C5C=C)C)c(C)c3C=C
ACDLabs 12.01O=C(O)CCc8c(c1n5c8C=C4C(=C(C3=Cc6c(\C=C)c(c7C=C2C(\C=C)=C(C(=C1)N2[Fe]5(N34)n67)C)C)C)C)C
OpenEye OEToolkits 1.7.0Cc1c2n3c(c1CCC(=O)O)C=C4C(=C(C5=Cc6c(c(c7n6[Fe]3(N45)N8C(=C2)C(=C(C8=C7)C=C)C)C)C=C)C)C
CACTVS 3.370CC1=C(C)C2=Cc3n4c(C=C5[N]6C(=Cc7n8c(C=C1[N]2[Fe]468)c(CCC(O)=O)c7C)C(=C5C=C)C)c(C)c3C=C
OpenEye OEToolkits 1.7.0Cc1c2n3c(c1CCC(=O)O)C=C4C(=C(C5=Cc6c(c(c7n6[Fe@@]3(N45)N8C(=C2)C(=C(C8=C7)C=C)C)C)C=C)C)C
Name:6-METHY-6-DEPROPIONATEHEMIN

Reference:
  • Chengxin Zhang, Xi Zhang, Peter L Freddolino, and Yang Zhang. BioLiP2: an updated structure database for biologically relevent ligand-protein interactions, Nucleic Acids Research, gkad630 (2023)(download the PDF file).
  • Jianyi Yang, Ambrish Roy, and Yang Zhang. BioLiP: a semi-manually curated database for biologically relevant ligand-protein interactions, Nucleic Acids Research, 41: D1096-D1103 (2013) (download the PDF file).
  • zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417