DrugDomain logoDrugDomain

(2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid

Q8H1R0 Abscisic acid receptor PYL10

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ECOD Domain Annotations

ECOD domains from AlphaFold model interacting with ligand DB16829

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

ECOD domains from experimental PDB structures interacting with ligand DB16829

UniProtDrugBankPDB IDLigand Acc.ChainRes No.Exp. DomainX GroupH GroupT GroupF Group
Q8H1R0DB168293r6pA8SA192e3r6pA1TBP-likeBet v1-likeBet v1-likePolyketide_cyc2