P38624
PRE3 — Proteasome subunit beta type-1
Lists of molecules and drugs that interact with protein P38624
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB00188 | BO2 | N-[(1R)-1-(DIHYDROXYBORYL)-3-METHYLBUTYL]-N-(PYRAZIN-2-YLCARBONYL)-L-PHENYLALANINAMIDE | CHEMBL325041 | 387447 | GXJABQQUPOEUTA-RDJZCZTQSA-N |
| Explore | DB03564 | MPD | (4S)-2-METHYL-2,4-PENTANEDIOL | None | 5288834 | SVTBMSDMJJWYQN-YFKPBYRVSA-N |
| Explore | DB03814 | MES | 2-(N-MORPHOLINO)-ETHANESULFONIC ACID | CHEMBL1234276 | 4478249;78165 | SXGZJKUKBWWHRA-UHFFFAOYSA-N |
| Explore | DB07930 | HXD | (3R)-3-HYDROXYDODECANOIC ACID | CHEMBL1233457 | 5312804 | MUCMKTPAZLSKTL-LLVKDONJSA-N |
| Explore | DB08515 | SA1 | (3AR,6R,6AS)-6-((S)-((S)-CYCLOHEX-2-ENYL)(HYDROXY)METHYL)-6A-METHYL-4-OXO-HEXAHYDRO-2H-FURO[3,2-C]PYRROLE-6-CARBALDEHYDE | None | 11840981 | YVABESCRHMBHJD-FUQNVFFISA-N |
| Explore | DB09462 | GOL | GLYCEROL | CHEMBL692 | 753 | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Explore | DB14546 | SO4 | SULFATE ION | None | 1117 | QAOWNCQODCNURD-UHFFFAOYSA-L |
| Explore | None | 04C | 1,2,4-trideoxy-4-methyl-2-{[N-(morpholin-4-ylacetyl)-L-alanyl-O-methyl-L-tyrosyl]amino}-1-phenyl-D-xylitol | None | 137347833 | SLVOSRJOLWNALP-QAKIEGLASA-N |
| Explore | None | 1Y9 | vibralactone, bound form | None | 137348010 | WFKBKCXWCUVGHP-RYUDHWBXSA-N |
| Explore | None | 2MK | N-[(benzyloxy)carbonyl]-L-leucyl-N-[(2R,3S)-1,2-dihydroxy-5-methylhexan-3-yl]-L-leucinamide | None | 137348068 | DMNAPEOZULMGEQ-ZJZGAYNASA-N |
| Explore | None | 3BV | N-{(2S)-2-[(morpholin-4-ylacetyl)amino]-4-phenylbutanoyl}-L-leucyl-N-[(2R,3S,4S)-1,3-dihydroxy-2,6-dimethylheptan-4-yl]-L-phenylalaninamide | None | 137348138 | CNNZTHKANUECTE-JMNVNGPASA-N |
| Explore | None | 4KF | (2S,3S)-2-{(1R)-2-[(3,5-dimethoxybenzyl)amino]-1-hydroxy-2-oxoethyl}-3-methylpentanoic acid | None | 91758402 | JPJPTFSEVLSNJM-NZVBXONLSA-N |
| Explore | None | 4UC | N-[4-(acetylsulfamoyl)phenyl]-2-(4-ethoxyphenyl)quinoline-4-carboxamide | CHEMBL566945 | 1220214 | CIXFCEPFGWODEZ-UHFFFAOYSA-N |
| Explore | None | 5BY | {2-[2-(2-{4-[(1E)-4-{[(2S)-1-{[(1R)-1-(dihydroxyboranyl)-3-methylbutyl]amino}-1-oxo-3-phenylpropan-2-yl]amino}-4-oxobut-1-en-1-yl]-1H-1,2,3-triazol-1-yl}ethoxy)ethoxy]ethoxy}acetic acid | None | 137348332 | GVUUMFJCOIHUSH-QCRXNWCPSA-N |
| Explore | None | 5BZ | [(1~{R})-1-[[(2~{S})-2-(hex-5-ynoylamino)-3-phenyl-propanoyl]amino]-3-methyl-butyl]boronic acid | None | 137348333 | MJBNWYBMEIYIHG-ROUUACIJSA-N |
| Explore | None | 6N5 | ~{N}-[(2~{S})-1-[[(2~{S})-3-(4-methoxyphenyl)-1-[[(2~{S},3~{S},4~{R})-4-methyl-3,5-bis(oxidanyl)-1-phenyl-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-1-methyl-5~{H}-indene-2-carboxamide | None | 137348493 | RLIQDSPMEVUJOV-CFPFVMHBSA-N |
| Explore | None | 7IM | N-[(2S)-3-{[(1S)-1-carboxy-2-phenylethyl]amino}-2-methyl-3-oxopropanoyl]-L-threonyl-N-[(3S,4S)-1,3-dihydroxy-6-methylheptan-4-yl]-L-allothreoninamide | None | 137348623 | AENNWPPXJYCTJY-JYDWQXCDSA-N |
| Explore | None | ALD | N-[(benzyloxy)carbonyl]-L-leucyl-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-L-leucinamide | None | 5287667 | WUJQMWDTZKIKQZ-VABKMULXSA-N |
| Explore | None | CL | CHLORIDE ION | None | 312 | VEXZGXHMUGYJMC-UHFFFAOYSA-M |
| Explore | None | EDO | 1,2-ETHANEDIOL | CHEMBL457299 | 174 | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Explore | None | EPW | Cystargolide B- bound form | None | 134814261 | AEDSWBBILSEDHQ-ZDEQEGDKSA-N |
| Explore | None | EQB | (2~{S},3~{S})-3-methyl-2-[(1~{R})-2-[[(2~{S})-3-methyl-1-[[(2~{S})-3-methyl-1-oxidanylidene-1-phenylmethoxy-butan-2-yl] amino]-1-oxidanylidene-butan-2-yl]amino]-1-oxidanyl-2-oxidanylidene-ethyl]pentanoic acid | None | 134814263 | RMHIPIPWRGRHJG-RKFFNLMFSA-N |
| Explore | None | EQE | (2~{S},3~{R})-4-[[(2~{S})-3-methyl-1-[[(2~{S})-3-methyl-1-oxidanylidene-1-phenylmethoxy-butan-2-yl]amino]-1-oxidanylidene-butan-2-yl]amino]-3-oxidanyl-4-oxidanylidene-2-propan-2-yl-butanoic acid | None | 134814262 | GGTVHVZKPHXGLU-LWYYNNOASA-N |
| Explore | None | F6K | Homosalinosporamide A - bound form | None | 137349321 | XHBWODCKUDRKAV-VRUQUDLLSA-N |
| Explore | None | GPT | (2R,3S,4R)-2-[(S)-(1S)-cyclohex-2-en-1-yl(hydroxy)methyl]-4-(2-fluoroethyl)-3-hydroxy-3-methyl-5-oxopyrrolidine-2-carbaldehyde | None | 49867050 | XVSPEIROBXUXKM-FUQNVFFISA-N |
| Explore | None | GQK | (2~{S})-3-(4-methoxyphenyl)-~{N}-[(2~{S},3~{R})-4-methyl-3,4-bis(oxidanyl)-1-phenyl-pentan-2-yl]-2-[[(2~{S})-2-(2-morpholin-4-ylethanoylamino)propanoyl]amino]propanamide | None | 137349446 | JDPKNDJAIBLVBS-BZACYDOXSA-N |
| Explore | None | GWZ | (2~{S})-~{N}-[(2~{S})-1-[[(3~{R},4~{S})-2,6-dimethyl-2,3-bis(oxidanyl)heptan-4-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-4-methyl-2-[[(2~{S})-2-(2-morpholin-4-ylethanoylamino)-4-phenyl-butanoyl]amino]pentanamide | None | 137349465 | OXAAUYRSFCOFLZ-PXAMCWLLSA-N |
| Explore | None | HYE | (2R,3S,4R)-2-[(S)-(1S)-cyclohex-2-en-1-yl(hydroxy)methyl]-3-hydroxy-4-(2-hydroxyethyl)-3-methyl-5-oxopyrrolidine-2-carbaldehyde | None | 49867136 | GHPZQFVQLPZKDP-FUQNVFFISA-N |
| Explore | None | MG | MAGNESIUM ION | None | 888 | JLVVSXFLKOJNIY-UHFFFAOYSA-N |
| Explore | None | OV1 | N-[(2S)-1-({(2S)-1-{[(2R,3S,4S)-1,3-dihydroxy-2,6-dimethylheptan-4-yl]amino}-4-[(R)-methylsulfinyl]-1-oxobutan-2-yl}amino)-3-methyl-1-oxobutan-2-yl]hexanamide | None | 137349861 | LBVOFIKOXKWSTC-WFKZTUFRSA-N |
| Explore | None | OV2 | N-hexanoyl-L-valyl-N~1~-[(2R,3S,4S)-1,3-dihydroxy-2,6-dimethylheptan-4-yl]-N~5~,N~5~-dimethyl-L-glutamamide | None | 137349862 | GCNGDQPTMQHXBF-SHYPXNFWSA-N |
| Explore | None | SLA | Omuralide, open form | None | 137350010 | NREVXJAQSWMFJZ-CHIQAWFVSA-N |
| Explore | None | VNK | N-hexanoyl-L-valyl-N~1~-[(3S,4S)-3-hydroxy-2,6-dimethylheptan-4-yl]-N~5~,N~5~-dimethyl-L-glutamamide | None | 137350125 | NHNWMUWCUHYJIR-NBMBROAQSA-N |
| Explore | None | WPI | 1,4-bis[(4E)-5-(3,4,5-trimethoxyphenyl)pent-4-en-1-yl]-1,4-diazepane | None | 9874191 | JXXCDAKRSXICGM-AOEKMSOUSA-N |