Structure of PDB 3c0v Chain A Binding Site BS02

Receptor Information
>3c0v Chain A (length=151) Species: 3916 (Vigna radiata var. radiata) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
MVKEFNTQTELSVRLEALWAVLSKDFITVVPKVLPHIVKDVQLIEGDGGV
GTILIFNFLPEVSPSYQREEITEFDESSHEIGLQVIEGGYLSQGLSYYKT
TFKLSEIEEDKTLVNVKISYDHDSDIEEKVTPTKTSQSTLMYLRRLERYL
S
Ligand information
Ligand IDZEA
InChIInChI=1S/C10H13N5O/c1-7(4-16)2-3-11-9-8-10(13-5-12-8)15-6-14-9/h2,5-6,16H,3-4H2,1H3,(H2,11,12,13,14,15)/b7-2+
InChIKeyUZKQTCBAMSWPJD-FARCUNLSSA-N
SMILES
SoftwareSMILES
OpenEye OEToolkits 1.7.5CC(=CCNc1c2c([nH]cn2)ncn1)CO
OpenEye OEToolkits 1.7.5C/C(=C\CNc1c2c([nH]cn2)ncn1)/CO
CACTVS 3.385CC(/CO)=C\CNc1ncnc2[nH]cnc12
CACTVS 3.385CC(CO)=CCNc1ncnc2[nH]cnc12
ACDLabs 10.04n2c1c(ncn1)c(nc2)NC\C=C(/C)CO
FormulaC10 H13 N5 O
Name(2E)-2-methyl-4-(9H-purin-6-ylamino)but-2-en-1-ol;
TRANS-ZEATIN
ChEMBLCHEMBL525239
DrugBankDB11337
ZINCZINC000004492895
PDB chain3c0v Chain A Residue 157 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
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PDB3c0v MAD phasing using the (Ta(6)Br(12))(2+) cluster: a retrospective study
Resolution1.8 Å
Binding residue
(original residue number in PDB)		L34 F58 V62 Q67 G89 Y90 Q93
Binding residue
(residue number reindexed from 1)		L34 F58 V62 Q67 G89 Y90 Q93
Annotation score4
Enzymatic activity
Enzyme Commision number ?
Gene Ontology
Molecular Function
GO:0004864 protein phosphatase inhibitor activity
GO:0010331 gibberellin binding
GO:0010427 abscisic acid binding
GO:0038023 signaling receptor activity
GO:0044373 cytokinin binding
Biological Process
GO:0006952 defense response
GO:0009738 abscisic acid-activated signaling pathway
Cellular Component
GO:0005634 nucleus
GO:0005737 cytoplasm

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Cellular Component
External links
PDB RCSB:3c0v, PDBe:3c0v, PDBj:3c0v
PDBsum3c0v
PubMed18453695
UniProtA0A1S3THR8|PHBP_VIGRR Phytohormone-binding protein CSBP (Gene Name=CSBP)

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