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UniProt Q9I6N5

Q9I6N5

Q9I6N5 (UniProt Q9I6N5): 4 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
Q9I6N5
Experimental structures
4
Predicted models
1

Structures

5 records of Q9I6N5 in the MolNFT archive: 4 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
4IP2Putative Aromatic Acid Decarboxylasex-ray diffractionA, B, C——
4IP2Putative aromatic acid decarboxylasex-ray diffractionA, B, C——
4IWSPutative Aromatic Acid Decarboxylasex-ray diffractionA, B, C, D——
4IWSPutative aromatic acid decarboxylasex-ray diffractionA, B, C, D——
Q9I6N5AlphaFold monomer V2.0 prediction for ubid-like decarboxylase (Q9I6N5)predictedA——

Experiment against prediction

Elsewhere

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