Structure of PDB 3p3l Chain A Binding Site BS01
Receptor Information
>3p3l Chain A (length=403) Species:
66431
(Streptomyces thioluteus) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
TAHTEPSWADLPFLDFTDPNFSWDSPEVAEAREKSWIARTPLALLVLRYA
EADQLARDKRLISGFRGLVDMVGTPEGPVRDFMVDFLQSLDGADHRRLRG
LATHPFTPRRITAVQPFVRSTVEQLIDKLPQGDFDFVQHFAHPLPALVMC
QLLGFPLEDYDTVGRLSIETNLGLALSNDQDILVKVEQGLGRMFDYLVAA
IEKRKVEPGDDLTSDIVRAFHDGVLDDYELRTLVATVLVAGYETTNHQLA
LAMYDFAQHPDQWMKIKENPELAPQAVEEVLRWSPTLPVTATRVAAEDFE
VNGVRIPTGTPVFMCAHVAHRDPRVFADADRFDITVKREAPSIAFGGGPH
FCLGTALARLELTEAVAALATRLDPPQIAGEITWRHELGVAGPDALPLRF
GAA
Ligand information
Ligand ID
HEM
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,1-2,9-12H2,3-6H3,(H4,35,36,37,38,39,40,41,42);/q;+2/p-2/b25-13-,26-13-,27-14-,28-15-,29-14-,30-15-,31-16-,32-16-;
InChIKey
KABFMIBPWCXCRK-RGGAHWMASA-L
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.6
Cc1c2n3c(c1CCC(=O)O)C=C4C(=C(C5=[N]4[Fe]36[N]7=C(C=C8N6C(=C5)C(=C8C)C=C)C(=C(C7=C2)C)C=C)C)CCC(=O)O
CACTVS 3.385
CC1=C(CCC(O)=O)C2=Cc3n4[Fe]5|6|N2=C1C=c7n5c(=CC8=N|6C(=Cc4c(C)c3CCC(O)=O)C(=C8C=C)C)c(C)c7C=C
ACDLabs 12.01
C=1c3c(c(c4C=C5C(=C(C=6C=C7C(=C(C8=CC=2C(=C(C=1N=2[Fe](n34)(N5=6)N78)CCC(=O)O)C)\C=C)C)\C=C)C)C)CCC(=O)O
Formula
C34 H32 Fe N4 O4
Name
PROTOPORPHYRIN IX CONTAINING FE;
HEME
ChEMBL
DrugBank
DB18267
ZINC
PDB chain
3p3l Chain A Residue 501 [
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
3p3l
Structural fine-tuning of a multifunctional cytochrome p450 monooxygenase.
Resolution
2.1 Å
Binding residue
(original residue number in PDB)
L90 Q91 H98 R102 A243 G244 T247 T248 L290 T293 R296 A347 F348 G350 H353 C355 G357 A361
Binding residue
(residue number reindexed from 1)
L87 Q88 H95 R99 A240 G241 T244 T245 L287 T290 R293 A344 F345 G347 H350 C352 G354 A358
Annotation score
1
Enzymatic activity
Catalytic site (original residue number in PDB)
L175 A243 E246 T247 T248 L290 C355 L356 G357 E364 V393
Catalytic site (residue number reindexed from 1)
L172 A240 E243 T244 T245 L287 C352 L353 G354 E361 V390
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0004497
monooxygenase activity
GO:0005506
iron ion binding
GO:0008395
steroid hydroxylase activity
GO:0016705
oxidoreductase activity, acting on paired donors, with incorporation or reduction of molecular oxygen
GO:0020037
heme binding
GO:0036199
cholest-4-en-3-one 26-monooxygenase activity
GO:0046872
metal ion binding
Biological Process
GO:0006707
cholesterol catabolic process
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:3p3l
,
PDBe:3p3l
,
PDBj:3p3l
PDBsum
3p3l
PubMed
21280577
UniProt
Q70KH6
[
Back to BioLiP
]