DrugDomain logoDrugDomain

Q9E7M1

— Gag-Pol polyprotein

← Back
Lists of molecules and drugs that interact with protein Q9E7M1
DrugDomain DataDrugBank IDPDB LigandLigand NameChEMBLPubChemInChIKey
ExploreDB00701478
{3-[(4-AMINO-BENZENESULFONYL)-ISOBUTYL-AMINO]-1-BENZYL-2-HYDROXY-PROPYL}-CARBAMIC ACID TETRAHYDRO-FURAN-3-YL ESTER
CHEMBL11665016YMARZQAQMVYCKC-OEMFJLHTSA-N
ExploreDB01942FMT
FORMIC ACID
CHEMBL11673618971002;284BDAGIHXWWSANSR-UHFFFAOYSA-N
ExploreNone3TL
benzyl [(1S,4S,7S,8R,9R,10S,13S,16S)-7,10-dibenzyl-8,9-dihydroxy-1,16-dimethyl-4,13-bis(1-methylethyl)-2,5,12,15,18-pentaoxo-20-phenyl-19-oxa-3,6,11,14,17-pentaazaicos-1-yl]carbamate
CHEMBL4496115481249BJJPNOGMLLUCER-KUTQPOQPSA-N
ExploreNoneNA
SODIUM ION
None923FKNQFGJONOIPTF-UHFFFAOYSA-N