Structure of PDB 3pmq Chain A Binding Site BS07

Receptor Information
>3pmq Chain A (length=593) Species: 211586 (Shewanella oneidensis MR-1) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
NISVDKVAISDGIAQVDYQVSNQENQAVVGIPSATFIAAQLLPQGATGAG
NSSEWQHFTSETCAASCPGTFVDHKNGHYSYRFSATFNGMNGVTFLSDAT
QRLVIKIGGDALADGTVLPITNQHYDWQSSGNMLAYTRNLVSIDTCNSCH
SNLAFHGGRYNQVETCVTCHNSKKVSNAADIFPQMIHSKHLTGFPQSISN
CQTCHADNPDLADRQNWYRVPTMEACGACHTQINFPAGQGHPAQTDNSNC
VACHNADWTANVHSNAAQTSALAQFNASISSASMDANGTITVAVSLTNPT
TGTAYADSADKLKFISDLRIYANWGTSFDYSSRSARSIRLPESTPIAGSN
GTYSYNISGLTVPAGTESDRGGLAIQGRVCAKDSVLVDCSTELAEVLVIK
SSHSYFNMSALTTTGRREVISNAKCASCHGDQQLNIHGARNDLAGQCQLC
HNPNMLADATATNPSMTSFDFKQLIHGLHSSQFAGFEDLNYPGNIGNCAQ
CHINDSTGISTVALPLNAAVQPLALNNGTFTSPIAAVCSNCHSSDATQNH
MRQQGAVFAGTKADATAGTETCAFCHGQGTVADVLKVHPINKG
Ligand information
Ligand IDHEC
InChIInChI=1S/C34H34N4O4.Fe/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25;/h7-8,13-16H,9-12H2,1-6H3,(H,39,40)(H,41,42);/q-4;+4/b21-7?,22-8?,26-13-,29-14-,30-15-,31-16-;
InChIKeyHXQIYSLZKNYNMH-LJNAALQVSA-N
SMILES
SoftwareSMILES
ACDLabs 10.04O=C(O)CCC1=C(C2=CC6=C(C(=C/C)\C5=CC4=C(C(\C3=Cc7c(c(c8C=C1N2[Fe](N34)(N56)n78)CCC(=O)O)C)=C/C)C)C)C
OpenEye OEToolkits 1.5.0CC=C1C(=C2C=C3C(=CC)C(=C4N3[Fe]56N2C1=Cc7n5c(c(c7C)CCC(=O)O)C=C8N6C(=C4)C(=C8CCC(=O)O)C)C)C
CACTVS 3.341C\C=C1/C(=C2C=C3N4C(=Cc5n6c(C=C7N8C(=C(C)\C7=C/C)C=C1N2[Fe@@]468)c(C)c5CCC(O)=O)C(=C3C)CCC(O)=O)C
CACTVS 3.341CC=C1C(=C2C=C3N4C(=Cc5n6c(C=C7N8C(=C(C)C7=CC)C=C1N2[Fe]468)c(C)c5CCC(O)=O)C(=C3C)CCC(O)=O)C
FormulaC34 H34 Fe N4 O4
NameHEME C
ChEMBL
DrugBank
ZINC
PDB chain3pmq Chain A Residue 676 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
Global viewLocal viewStructure summary

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PDB3pmq Structure of a bacterial cell surface decaheme electron conduit.
Resolution3.2 Å
Binding residue
(original residue number in PDB)		Y369 H485 R488 N489 C495 C498 H499 L522
Binding residue
(residue number reindexed from 1)		Y321 H437 R440 N441 C447 C450 H451 L474
Annotation score4
Enzymatic activity
Enzyme Commision number ?
External links