DrugDomain logoDrugDomain

(2S)-N-[(2S,3R)-4-[(2S,3S,4aS,8aS)-3-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-3-hydroxy-1 -phenyl-butan-2-yl]-2-(quinolin-2-ylcarbonylamino)butanediamide

V5YAB1 Pol protein

← Back

ECOD Domain Annotations

ECOD domains from AlphaFold model interacting with ligand DB01232

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

ECOD domains from experimental PDB structures interacting with ligand DB01232

UniProtDrugBankPDB IDLigand Acc.ChainRes No.Exp. DomainX GroupH GroupT GroupF Group
V5YAB1DB012325kr2ROCA101e5kr2A1cradle loop barrelRIFT-relatedacid proteaseRVP
V5YAB1DB012325kr2ROCA101e5kr2B1cradle loop barrelRIFT-relatedacid proteaseRVP
V5YAB1DB012325kr2ROCC101e5kr2C1cradle loop barrelRIFT-relatedacid proteaseRVP
V5YAB1DB012325kr2ROCC101e5kr2D1cradle loop barrelRIFT-relatedacid proteaseRVP