DrugDomain logoDrugDomain

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

Q9SSM7 Abscisic acid receptor PYL3

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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
Q9SSM7DB168294ds8A8SA301e4ds8A2TBP-likeBet v1-likeBet v1-likePolyketide_cyc2
Q9SSM7DB168294dsbA8SA301e4dsbA2TBP-likeBet v1-likeBet v1-likePolyketide_cyc2
Q9SSM7DB168294dsbA8SB301e4dsbB2TBP-likeBet v1-likeBet v1-likePolyketide_cyc2
Q9SSM7DB168294dscA8SA301e4dscA2TBP-likeBet v1-likeBet v1-likePolyketide_cyc2
Q9SSM7DB168294dscA8SB301e4dscB2TBP-likeBet v1-likeBet v1-likePolyketide_cyc2
Q9SSM7DB168295jo2A8SA800e5jo2A1TBP-likeBet v1-likeBet v1-likePolyketide_cyc2