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UniProt K4N2F7

ABA receptor RCAR3 (K4N2F7)

ABA receptor RCAR3 (UniProt K4N2F7): 9 experimental structures on GenesisL1, 3 ligands bound, 24 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
K4N2F7
Protein
ABA receptor RCAR3
Experimental structures
9
Predicted models
0
Ligands
3
Pockets
24 · 3 records with a druggable one

Structures

9 records of K4N2F7 in the MolNFT archive: 9 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
5GWOCrystal structure of RCAR3:PP2C S265F/I267M with (+)-ABAx-ray diffractionC, DA8S7 (best 0.85)
5GWOCrystal structure of RCAR3:PP2C S265F/I267M with (+)-abax-ray diffractionC, D——
5GWPCrystal structure of RCAR3:PP2C wild-type with (+)-abax-ray diffractionC, D——
5ZCGCrystal structure of OsPP2C50 S265L/I267V:OsPYL/RCAR3 with (+)-ABAx-ray diffractionC, DA8S8 (best 0.85)
5ZCGCrystal structure of OSPP2C50 S265L/I267V:OSPYL/RCAR3 with (+)-abax-ray diffractionC, DA8S—
5ZCLCrystal structure of OsPP2C50 I267L:OsPYL/RCAR3 with (+)-ABAx-ray diffractionC, DA8S9 (best 0.85)
5ZCLCrystal structure of OSPP2C50 I267L:OSPYL/RCAR3 with (+)-abax-ray diffractionC, DA8S—
5ZCUCrystal structure of RCAR3:PP2C wild-type with pyrabactinx-ray diffractionC, DPYV, SO4—
5ZCUCrystal structure of RCAR3:PP2C wild-type with pyrabactinx-ray diffractionC, DPYV, SO4—

Ligands

  • A8S · (2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid · in 5 records
  • PYV · 4-bromo-N-(pyridin-2-ylmethyl)naphthalene-1-sulfonamide · in 2 records
  • SO4 · Sulfate ion · in 2 records

Elsewhere

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