Structure of PDB 3pmq Chain A Binding Site BS08

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 677 [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)		R464 R465 V467 Q496 F519 K520 I523 H524 H527 G544 C546 C549 H550 T559
Binding residue
(residue number reindexed from 1)		R416 R417 V419 Q448 F471 K472 I475 H476 H479 G496 C498 C501 H502 T511
Annotation score4
Enzymatic activity
Enzyme Commision number ?
External links