DrugDomain logoDrugDomain

methyl 4-[5,6-bis(chloranyl)-1H-indol-3-yl]-3-(5-chloranyl-1H-indol-3-yl)-1H-pyrrole-2-carboxylate

Q4AE59 Chitinase

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ECOD Domain Annotations

ECOD domains from AlphaFold model interacting with ligand 7U8

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

ECOD domains from experimental PDB structures interacting with ligand 7U8

UniProtDrugBankPDB IDLigand Acc.ChainRes No.Exp. DomainX GroupH GroupT GroupF Group
Q4AE59n/a7vrg7U8A601e7vrgA1TIM beta/alpha-barrelTIM barrelsTIM barrelsGlyco_hydro_18
Q4AE59n/a7vrg7U8A601e7vrgA3FKBP-likeChitinase insertion domainChitinase insertion domainGlyco_hydro_18
Q4AE59n/a7vrg7U8B601e7vrgB1FKBP-likeChitinase insertion domainChitinase insertion domainGlyco_hydro_18
Q4AE59n/a7vrg7U8B601e7vrgB2TIM beta/alpha-barrelTIM barrelsTIM barrelsGlyco_hydro_18