Structure of PDB 7ccz Chain A Binding Site BS01
Receptor Information
>7ccz Chain A (length=323) Species:
9606
(Homo sapiens) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
RVIRVGTRKSQLARIQTDSVVATLKASYPGLQFEIIAMKSLFTKELEHAL
EKNEVDLVVHSLKDLPTVLPPGFTIGAICKRENPHDAVVFHPKFVGKTLE
TLPEKSVVGTSSLRRAAQLQRKFPHLEFRSIRGNLNTRLRKLDEQQEFSA
IILATAGLQRMGWHNRVGQILHPEECMYAVGQGALGVEVRAKDQDILDLV
GVLHDPETLLRCIAERAFLRHLEGGCSVPVAVHTAMKDGQLYLTGGVWSL
DGSDSIQETMQATIHVPAQHEDGPEDDPQLVGITARNIPRGPQLAAQNLG
ISLANLLLSKGAKNILDVARQLN
Ligand information
Ligand ID
7J8
InChI
InChI=1S/C40H46N4O16/c1-18-23(10-37(53)54)20(3-7-34(47)48)28(42-18)15-31-26(13-40(59)60)22(5-9-36(51)52)30(44-31)16-32-25(12-39(57)58)21(4-8-35(49)50)29(43-32)14-27-24(11-38(55)56)19(17-41-27)2-6-33(45)46/h17,41-44H,2-16H2,1H3,(H,45,46)(H,47,48)(H,49,50)(H,51,52)(H,53,54)(H,55,56)(H,57,58)(H,59,60)
InChIKey
VHZWMEJYGVBAFI-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.385
Cc1[nH]c(Cc2[nH]c(Cc3[nH]c(Cc4[nH]cc(CCC(O)=O)c4CC(O)=O)c(CCC(O)=O)c3CC(O)=O)c(CCC(O)=O)c2CC(O)=O)c(CCC(O)=O)c1CC(O)=O
OpenEye OEToolkits 2.0.6
Cc1c(c(c([nH]1)Cc2c(c(c([nH]2)Cc3c(c(c([nH]3)Cc4c(c(c[nH]4)CCC(=O)O)CC(=O)O)CCC(=O)O)CC(=O)O)CCC(=O)O)CC(=O)O)CCC(=O)O)CC(=O)O
Formula
C40 H46 N4 O16
Name
3-[4-(2-hydroxy-2-oxoethyl)-5-[[4-(2-hydroxy-2-oxoethyl)-5-[[4-(2-hydroxy-2-oxoethyl)-5-[[4-(2-hydroxy-2-oxoethyl)-3-(3-hydroxy-3-oxopropyl)-5-methyl-1~{H}-pyrrol-2-yl]methyl]-3-(3-hydroxy-3-oxopropyl)-1~{H}-pyrrol-2-yl]methyl]-3-(3-hydroxy-3-oxopropyl)-1~{H}-pyrrol-2-yl]methyl]-1~{H}-pyrrol-3-yl]propanoic acid
ChEMBL
DrugBank
ZINC
PDB chain
7ccz Chain A Residue 401 [
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
7ccz
Crystal structures of hydroxymethylbilane synthase complexed with a substrate analog: a single substrate-binding site for four consecutive condensation steps.
Resolution
1.79 Å
Binding residue
(original residue number in PDB)
S96 K98 D99 P101 T102 S146 S147 R149 R150 R173 L188 A189 V215 Q217 L254 C261
Binding residue
(residue number reindexed from 1)
S61 K63 D64 P66 T67 S111 S112 R114 R115 R138 L153 A154 V180 Q182 L219 C226
Annotation score
3
Enzymatic activity
Catalytic site (original residue number in PDB)
K98 D99 R149 R150 R167 R173 C261
Catalytic site (residue number reindexed from 1)
K63 D64 R114 R115 R132 R138 C226
Enzyme Commision number
2.5.1.61
: hydroxymethylbilane synthase.
Gene Ontology
Molecular Function
GO:0004418
hydroxymethylbilane synthase activity
GO:0005515
protein binding
GO:0016740
transferase activity
Biological Process
GO:0006779
porphyrin-containing compound biosynthetic process
GO:0006782
protoporphyrinogen IX biosynthetic process
GO:0006783
heme biosynthetic process
GO:0006784
heme A biosynthetic process
GO:0006785
heme B biosynthetic process
GO:0018160
peptidyl-pyrromethane cofactor linkage
GO:0033014
tetrapyrrole biosynthetic process
GO:0048034
heme O biosynthetic process
Cellular Component
GO:0005737
cytoplasm
GO:0005829
cytosol
View graph for
Molecular Function
View graph for
Biological Process
View graph for
Cellular Component
External links
PDB
RCSB:7ccz
,
PDBe:7ccz
,
PDBj:7ccz
PDBsum
7ccz
PubMed
33600566
UniProt
P08397
|HEM3_HUMAN Porphobilinogen deaminase (Gene Name=HMBS)
[
Back to BioLiP
]