DrugDomain logoDrugDomain

(2R,3aR,10Z,11aS,12aR,14aR)-N-(cyclopropylsulfonyl)-2-({7-methoxy-8-methyl-2-[4-(1-methylethyl)-1,3-thiazol-2-yl]quinolin-4-yl}oxy)-5-methyl-4,14-dioxo-2,3,3a,4,5,6,7,8,9,11a,12,13,14,14a-tetradecahydrocyclopenta[c]cyclopropa[g][1,6]diazacyclotetradecine-12a(1H)-carboxamide

P90191 Genome polyprotein

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ECOD Domain Annotations

ECOD domains from AlphaFold model interacting with ligand DB06290

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

ECOD domains from experimental PDB structures interacting with ligand DB06290

UniProtDrugBankPDB IDLigand Acc.ChainRes No.Exp. DomainX GroupH GroupT GroupF Group
P90191DB062903kee30BA500e3kee.5cradle loop barrelRIFT-relatedFMN-binding split barrelPeptidase_S29
P90191DB062903kee30BB500e3kee.6cradle loop barrelRIFT-relatedFMN-binding split barrelPeptidase_S29
P90191DB062903kee30BC500e3kee.7cradle loop barrelRIFT-relatedFMN-binding split barrelPeptidase_S29
P90191DB062903kee30BD500e3kee.8cradle loop barrelRIFT-relatedFMN-binding split barrelPeptidase_S29