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UniProt P96711

P96711

P96711 (UniProt P96711): 10 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
P96711
Experimental structures
10
Predicted models
1

Structures

11 records of P96711 in the MolNFT archive: 10 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
3TB6Structure of the effector-binding domain of arabinose repressor AraR from Bacillus subtilisx-ray diffractionA, B——
3TB6Structure of the effector-binding domain of arabinose repressor arar from bacillus subtilisx-ray diffractionA, B——
4EGYCrystal Structure of AraR(DBD) in complex with operator ORA1x-ray diffractionA, B——
4EGYCrystal structure of ARAR(DBD) in complex with operator ORA1x-ray diffractionA, B——
4EGZCrystal Structure of AraR(DBD) in complex with operator ORR3x-ray diffractionA, B——
4EGZCrystal structure of ARAR(DBD) in complex with operator ORR3x-ray diffractionA, B——
4H0ECrystal Structure of mutant ORR3 in complex with NTD of AraRx-ray diffractionA, B——
4H0ECrystal structure of mutant ORR3 in complex with ntd of ararx-ray diffractionA, B——
5D4RCrystal structure of ARAR(DBD) in complex with operator ORE1x-ray diffractionA, B——
5D4SCrystal structure of ARAR(DBD) in complex with operator ORX1x-ray diffractionA, B——
P96711AlphaFold monomer V2.0 prediction for arabinose metabolism transcriptional repressor (P96711)predictedA——

Experiment against prediction

Elsewhere

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