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UniProt P0ABF6

P0ABF6

P0ABF6 (UniProt P0ABF6): 8 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
P0ABF6
Experimental structures
8
Predicted models
1

Structures

9 records of P0ABF6 in the MolNFT archive: 8 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
1AF2Crystal structure of cytidine deaminase complexed with uridinex-ray diffractionA——
1AF2Crystal structure of cytidine deaminase complexed with uridinex-ray diffractionA——
1ALNCrystal structure of cytidine deaminase complexed with 3-deazacytidinex-ray diffractionA——
1ALNCrystal structure of cytidine deaminase complexed with 3-deazacytidinex-ray diffractionA——
1CTTTransition-state selectivity for a single oh group during catalysis by cytidine deaminasex-ray diffractionA——
1CTTTransition-state selectivity for a single oh group during catalysis by cytidine deaminasex-ray diffractionA——
1CTUTransition-state selectivity for a single oh group during catalysis by cytidine deaminasex-ray diffractionA——
1CTUTransition-state selectivity for a single oh group during catalysis by cytidine deaminasex-ray diffractionA——
P0ABF6AlphaFold monomer V2.0 prediction for cytidine deaminase (P0ABF6)predictedA——

Experiment against prediction

Elsewhere

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