DrugDomain logoDrugDomain

9,9'-[(2R,3R,3aS,5S,7aR,9R,10R,10aS,12S,14aR)-3,5,10,12-tetrahydroxy-5,12-dioxidooctahydro-2H,7H-difuro[3,2-d:3',2'-j][1,3,7,9,2,8]tetraoxadiphosphacyclododecine-2,9-diyl]bis(2-amino-1,9-dihydro-6H-purin-6-one)

Q8PND9 deleted

← Back

ECOD Domain Annotations

ECOD domains from AlphaFold model interacting with ligand C2E

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

ECOD domains from experimental PDB structures interacting with ligand C2E

UniProtDrugBankPDB IDLigand Acc.ChainRes No.Exp. DomainX GroupH GroupT GroupF Group
Q8PND9n/a4fouC2EA701e4fouC1cradle loop barrelRIFT-relatedFMN-binding split barrelPilZ
Q8PND9n/a4fouC2EB701e4fouD2cradle loop barrelRIFT-relatedFMN-binding split barrelPilZ
Q8PND9n/a7lkqC2EA701e7lkqB1cradle loop barrelRIFT-relatedFMN-binding split barrelPilZ