DrugDomain logoDrugDomain

N-(tert-butoxycarbonyl)-3-methyl-L-valyl-(4R)-N-{(2S)-1-[(cyclopropylsulfonyl)amino]-4,4-difluoro-1-oxobutan-2-yl}-4-[(7-methoxy-2-phenylquinolin-4-yl)oxy]-L-prolinamide

A0A075D220 NS3

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ECOD Domain Annotations

ECOD domains from AlphaFold model interacting with ligand Z1B

UniProtDrugBankPDB LigandDomain LabelECOD IDX GroupH GroupT GroupF Group
No predicted ECOD data found

ECOD domains from experimental PDB structures interacting with ligand Z1B

UniProtDrugBankPDB IDLigand Acc.ChainRes No.Exp. DomainX GroupH GroupT GroupF Group
A0A075D220n/a6bqjZ1BA301e6bqjA1cradle loop barrelRIFT-relatedFMN-binding split barrelPeptidase_S29
A0A075D220n/a6bqjZ1BB301e6bqjB1cradle loop barrelRIFT-relatedFMN-binding split barrelPeptidase_S29
A0A075D220n/a6bqjZ1BC301e6bqjC1cradle loop barrelRIFT-relatedFMN-binding split barrelPeptidase_S29