DrugDomain logoDrugDomain

(8~{S})-6-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-4-(4-methylphenyl)-2-oxidanylidene-8-propyl-1,5,7,8-tetrahydro-1,6-naphthyridine-3-carbonitrile

O76083 — High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A

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ECOD Domain Annotations

ECOD domains from AlphaFold model interacting with ligand R4I

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

ECOD domains from experimental PDB structures interacting with ligand R4I

UniProtDrugBankPDB IDLigand Acc.ChainRes No.Exp. DomainX GroupH GroupT GroupF Group
O76083n/a8bpyR4IA2004e8bpyA1PDEase-likeHD-domain/PDEase-likeHD-domain/PDEase-likePDEase_I