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

P03369 Gag-Pol polyprotein

← 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
P03369DB012321mtbROCA100e1mtbA1cradle loop barrelRIFT-relatedacid proteaseRVP
P03369DB012321mtbROCA100e1mtbB1cradle loop barrelRIFT-relatedacid proteaseRVP
P03369DB012323ekqROCA100e3ekqA1cradle loop barrelRIFT-relatedacid proteaseRVP
P03369DB012323ekqROCA100e3ekqB1cradle loop barrelRIFT-relatedacid proteaseRVP
P03369DB012323el4ROCA100e3el4A1cradle loop barrelRIFT-relatedacid proteaseRVP
P03369DB012323el4ROCA100e3el4B1cradle loop barrelRIFT-relatedacid proteaseRVP