DrugDomain logoDrugDomain

N-(4-chloro-3-methoxyphenyl)-2-(4-oxochromeno[4,3-c]pyrazol-1(4H)-yl)acetamide

Q8T6T2 Inosine-5'-monophosphate dehydrogenase

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ECOD Domain Annotations

ECOD domains from AlphaFold model interacting with ligand N09

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

ECOD domains from experimental PDB structures interacting with ligand N09

UniProtDrugBankPDB IDLigand Acc.ChainRes No.Exp. DomainX GroupH GroupT GroupF Group
Q8T6T2n/a4qj1N09A502e4qj1A1TIM beta/alpha-barrelTIM barrelsTIM barrelsIMPDH
Q8T6T2n/a4qj1N09A502e4qj1D1TIM beta/alpha-barrelTIM barrelsTIM barrelsIMPDH
Q8T6T2n/a4qj1N09B503e4qj1B1TIM beta/alpha-barrelTIM barrelsTIM barrelsIMPDH
Q8T6T2n/a4qj1N09B503e4qj1C1TIM beta/alpha-barrelTIM barrelsTIM barrelsIMPDH
Q8T6T2n/a4qj1N09D502e4qj1C1TIM beta/alpha-barrelTIM barrelsTIM barrelsIMPDH
Q8T6T2n/a4qj1N09D502e4qj1D1TIM beta/alpha-barrelTIM barrelsTIM barrelsIMPDH