Structure of PDB 5mra Chain B Binding Site BS02
Receptor Information
>5mra Chain B (length=167) Species:
9606
(Homo sapiens) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
MDPLYGYFAAVAGQDGQIDADELQRCLTQSGIAGGYKPFNLETCRLMVSM
LDRDMSGTMGFNEFKELWAVLNGWRQHFISFDTDRSGTVDPQELQKALTT
MGFRLSPQAVNSIAKRYSTNGKITFDDYIACCVKLRALTDSFRRRDTAQQ
GVVNFPYDDFIQCVMSV
Ligand information
Ligand ID
DM2
InChI
InChI=1S/C27H29NO11/c1-10-22(31)13(28)6-17(38-10)39-15-8-27(36,16(30)9-29)7-12-19(15)26(35)21-20(24(12)33)23(32)11-4-3-5-14(37-2)18(11)25(21)34/h3-5,10,13,15,17,22,29,31,33,35-36H,6-9,28H2,1-2H3/t10-,13-,15-,17-,22+,27-/m0/s1
InChIKey
AOJJSUZBOXZQNB-TZSSRYMLSA-N
SMILES
Software
SMILES
CACTVS 3.341
COc1cccc2C(=O)c3c(O)c4C[C@](O)(C[C@H](O[C@H]5C[C@H](N)[C@H](O)[C@H](C)O5)c4c(O)c3C(=O)c12)C(=O)CO
OpenEye OEToolkits 1.5.0
CC1C(C(CC(O1)OC2CC(Cc3c2c(c4c(c3O)C(=O)c5cccc(c5C4=O)OC)O)(C(=O)CO)O)N)O
ACDLabs 10.04
O=C2c1c(O)c5c(c(O)c1C(=O)c3cccc(OC)c23)CC(O)(C(=O)CO)CC5OC4OC(C(O)C(N)C4)C
OpenEye OEToolkits 1.5.0
C[C@H]1[C@H]([C@H](C[C@@H](O1)O[C@H]2C[C@@](Cc3c2c(c4c(c3O)C(=O)c5cccc(c5C4=O)OC)O)(C(=O)CO)O)N)O
CACTVS 3.341
COc1cccc2C(=O)c3c(O)c4C[C](O)(C[CH](O[CH]5C[CH](N)[CH](O)[CH](C)O5)c4c(O)c3C(=O)c12)C(=O)CO
Formula
C27 H29 N O11
Name
DOXORUBICIN;
ADRIAMYCIN
ChEMBL
CHEMBL53463
DrugBank
DB00997
ZINC
ZINC000003918087
PDB chain
5mra Chain B Residue 204 [
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
5mra
Binding of doxorubicin to Sorcin impairs cell death and increases drug resistance in cancer cells.
Resolution
3.74 Å
Binding residue
(original residue number in PDB)
F134 R174 Q181 G182
Binding residue
(residue number reindexed from 1)
F103 R143 Q150 G151
Annotation score
1
Binding affinity
PDBbind-CN
: -logKd/Ki=8.00,Kd=10nM
Enzymatic activity
Catalytic site (original residue number in PDB)
F95 G118 V120
Catalytic site (residue number reindexed from 1)
F64 G87 V89
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0005509
calcium ion binding
View graph for
Molecular Function
External links
PDB
RCSB:5mra
,
PDBe:5mra
,
PDBj:5mra
PDBsum
5mra
PubMed
28726784
UniProt
P30626
|SORCN_HUMAN Sorcin (Gene Name=SRI)
[
Back to BioLiP
]