DrugDomain logoDrugDomain

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

K4N2F7

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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
K4N2F7DB168295gwoA8SC301e5gwoC1TBP-likeBet v1-likeBet v1-likePolyketide_cyc2
K4N2F7DB168295gwoA8SD301e5gwoD1TBP-likeBet v1-likeBet v1-likePolyketide_cyc2
K4N2F7DB168295gwpA8SC301e5gwpC1TBP-likeBet v1-likeBet v1-likePolyketide_cyc2
K4N2F7DB168295gwpA8SD301e5gwpD1TBP-likeBet v1-likeBet v1-likePolyketide_cyc2
K4N2F7DB168295zcgA8SC301e5zcgC1TBP-likeBet v1-likeBet v1-likePolyketide_cyc2
K4N2F7DB168295zcgA8SD301e5zcgD1TBP-likeBet v1-likeBet v1-likePolyketide_cyc2
K4N2F7DB168295zclA8SC301e5zclC1TBP-likeBet v1-likeBet v1-likePolyketide_cyc2
K4N2F7DB168295zclA8SD301e5zclD1TBP-likeBet v1-likeBet v1-likePolyketide_cyc2