DrugDomain logoDrugDomain

{2-chloro-5-[({2-[3-(prop-1-en-2-yl)phenyl]propan-2-yl}carbamoyl)amino]phenoxy}acetic acid

A0A127ELD1 Inosine-5'-monophosphate dehydrogenase

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ECOD Domain Annotations

ECOD domains from AlphaFold model interacting with ligand 8KY

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

ECOD domains from experimental PDB structures interacting with ligand 8KY

UniProtDrugBankPDB IDLigand Acc.ChainRes No.Exp. DomainX GroupH GroupT GroupF Group
A0A127ELD1n/a5vsv8KYA503e5vsvA1TIM beta/alpha-barrelTIM barrelsTIM barrelsIMPDH
A0A127ELD1n/a5vsv8KYA503e5vsvB1TIM beta/alpha-barrelTIM barrelsTIM barrelsIMPDH
A0A127ELD1n/a5vsv8KYB501e5vsvB1TIM beta/alpha-barrelTIM barrelsTIM barrelsIMPDH
A0A127ELD1n/a5vsv8KYB501e5vsvD1TIM beta/alpha-barrelTIM barrelsTIM barrelsIMPDH
A0A127ELD1n/a5vsv8KYC501e5vsvC1TIM beta/alpha-barrelTIM barrelsTIM barrelsIMPDH
A0A127ELD1n/a5vsv8KYC501e5vsvD1TIM beta/alpha-barrelTIM barrelsTIM barrelsIMPDH