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UniProt Q7S6U4

Q7S6U4

Q7S6U4 (UniProt Q7S6U4): 10 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
Q7S6U4
Experimental structures
10
Predicted models
1

Structures

11 records of Q7S6U4 in the MolNFT archive: 10 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
2JZLStructure of NcCVNH (N. CRASSA CVNH)solution nmrA——
2JZLStructure of nccvnh (N. crassa cvnh)solution nmrA——
2KJLNMR structures of a designed Cyanovirin-N homolog lectin; LKAMGsolution nmrA——
2KJLNMR structures of a designed cyanovirin-N homolog lectin; lkamgsolution nmrA——
3HNUCrystal structure of a designed Cyanovirin-N homolog lectin; LKAMG in P21 space groupx-ray diffractionX——
3HNUCrystal structure of a designed cyanovirin-N homolog lectin; lkamg in P21 space groupx-ray diffractionX——
3HNXCrystal structure of a designed Cyanovirin-N homolog lectin; LKAMG in P212121 space groupx-ray diffractionA——
3HNXCrystal structure of a designed cyanovirin-N homolog lectin; lkamg in P212121 space groupx-ray diffractionA——
3HP8Crystal structure of a designed Cyanovirin-N homolog lectin; LKAMG, bound to sucrosex-ray diffractionA, B——
3HP8Crystal structure of a designed cyanovirin-N homolog lectin; lkamg, bound to sucrosex-ray diffractionA, B——
Q7S6U4AlphaFold monomer V2.0 prediction for cyanovirin-N homolog (Q7S6U4)predictedA——

Experiment against prediction

Elsewhere

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