Structure of PDB 6hif Chain Q Binding Site BS06
Receptor Information
>6hif Chain Q (length=531) Species:
174633
(Candidatus Kuenenia stuttgartiensis) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
VEIITHWVPHEVYGMPGEPDNSGKVFFSGLKAKYMGYPKDAQRSPYPGKY
SKFWKTLPAYRYYIPDYMYNRDEVRPSNPIKGTFKLEQCVACHSVMTPGI
VRDYNKSAHSKAEPAPTGCDTCHGNNHQKLTMPSSKACGTAECHETQYNE
QGQGGIGSHASCSSFAQVECAWSIERPPGDTAGCTFCHTSPEERCSTCHQ
RHQFDPAVARRSEQCKTCHWGKDHRDWEAYDIGLHGTVYQVNKWDTEQFD
FSKKLSDADYVGPTCQYCHMRGGHHNVQRASIVYTSMGMSMADRGAPLWK
EKRDRWVSICDDCHSPRFARENLQAMDESVKDASLKYRETFKVAEDLLID
GVLDPMPKDLCPDWSGQHIWSLKIGAYHDGEAYGGTTGESGEFRMSNCTD
VERLCFESVGYFQTYIYKGMAHGSWNDATYSDGSFGMDRWLVNVKQNASR
ARRLAALEKKVGISWQPEQFWKTGEWLDQLTGPYIVKNHPGKTIFDLCPD
PGWLDTHHAPAEEVEYIERKLKELGITAGSH
Ligand information
Ligand ID
HEC
InChI
InChI=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-;
InChIKey
HXQIYSLZKNYNMH-LJNAALQVSA-N
SMILES
Software
SMILES
ACDLabs 10.04
O=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 1.5.0
CC=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 3.341
C\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 3.341
CC=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
Formula
C34 H34 Fe N4 O4
Name
HEME C
ChEMBL
DrugBank
ZINC
PDB chain
6hif Chain Q Residue 602 [
Download ligand structure
] [
Download structure with residue number starting from 1
] [
View ligand structure
]
Receptor-Ligand Complex Structure
Global view
Local view
Structure summary
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
PDB
6hif
A 192-heme electron transfer network in the hydrazine dehydrogenase complex.
Resolution
2.8 Å
Binding residue
(original residue number in PDB)
A140 H141 T149 C170 C175 H176 C227 F236 P238
Binding residue
(residue number reindexed from 1)
A108 H109 T117 C138 C143 H144 C195 F204 P206
Annotation score
1
Enzymatic activity
Catalytic site (original residue number in PDB)
H220 D255 H256 Y462
Catalytic site (residue number reindexed from 1)
H188 D223 H224 Y430
Enzyme Commision number
1.7.2.8
: hydrazine dehydrogenase.
External links
PDB
RCSB:6hif
,
PDBe:6hif
,
PDBj:6hif
PDBsum
6hif
PubMed
31001586
UniProt
Q1PW30
|HDH_KUEST Hydrazine dehydrogenase (Gene Name=kustc0694)
[
Back to BioLiP
]