Q6P179
ERAP2 — Endoplasmic reticulum aminopeptidase 2
Lists of molecules and drugs that interact with protein Q6P179
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB00123 | LYS | LYSINE | None | 162317967;24848423;5460926;641599 | KDXKERNSBIXSRK-YFKPBYRVSA-O |
| Explore | DB00141 | NAG | 2-acetamido-2-deoxy-beta-D-glucopyranose | CHEMBL447878 | 24139 | OVRNDRQMDRJTHS-FMDGEEDCSA-N |
| Explore | DB02327 | PGE | TRIETHYLENE GLYCOL | CHEMBL1235259 | 8172 | ZIBGPFATKBEMQZ-UHFFFAOYSA-N |
| Explore | DB02774 | PDO | 1,3-PROPANDIOL | CHEMBL379652 | 10442 | YPFDHNVEDLHUCE-UHFFFAOYSA-N |
| Explore | DB03366 | IMD | IMIDAZOLE | None | 21983501;4434133;444234 | RAXXELZNTBOGNW-UHFFFAOYSA-O |
| Explore | DB03814 | MES | 2-(N-MORPHOLINO)-ETHANESULFONIC ACID | CHEMBL1234276 | 4478249;78165 | SXGZJKUKBWWHRA-UHFFFAOYSA-N |
| Explore | DB08357 | P4G | 1-ETHOXY-2-(2-ETHOXYETHOXY)ETHANE | CHEMBL1235106 | 8179 | RRQYJINTUHWNHW-UHFFFAOYSA-N |
| Explore | DB16872 | EPE | 4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID | CHEMBL1232545 | 23830;23831;3275884 | JKMHFZQWWAIEOD-UHFFFAOYSA-N |
| Explore | None | 62S | [(2~{S})-3-[[(2~{S})-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-2-[[3-(2-hydroxyphenyl)-1,2-oxazol-5-yl]methyl]-3-oxidanylidene-propyl]-[(1~{R})-1-azanyl-3-phenyl-propyl]phosphinic acid | CHEMBL4077855 | 137650040 | GSWUIYHGTPVQDP-FNHKZSGOSA-N |
| Explore | None | 6GA | (2S)-N~1~-benzyl-2-[(4-fluorophenyl)methyl]-N~3~-hydroxypropanediamide | None | 124220679 | UBULRDFJXZRBJH-HNNXBMFYSA-N |
| Explore | None | 6PX | methyl N-[4-amino-3-(L-arginylamino)benzene-1-carbonyl]-L-tyrosinate | CHEMBL3416696 | 118734263 | JECKMXQKZJERLG-HKUYNNGSSA-N |
| Explore | None | 7OO | [(2~{S})-3-[[(2~{S})-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-[(3,5-diphenylphenyl)methyl]-3-oxidanylidene-propyl]-[(1~{R})-1-azanyl-3-phenyl-propyl]phosphinic acid | CHEMBL4086352 | 137642894 | RAXDQSLZABPHNA-GVBYMILNSA-N |
| Explore | None | BR | BROMIDE ION | None | 259 | CPELXLSAUQHCOX-UHFFFAOYSA-M |
| Explore | None | EDO | 1,2-ETHANEDIOL | CHEMBL457299 | 174 | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Explore | None | GIY | (2S)-N-hydroxy-3-(4-methoxyphenyl)-2-[4-({[5-(pyridin-2-yl)thiophene-2-sulfonyl]amino}methyl)-1H-1,2,3-triazol-1-yl]propanamide | None | 164513459 | VCCACZUFRCVVFN-IBGZPJMESA-N |
| Explore | None | J2G | 4-methoxy-3-{[2-(piperidin-1-yl)-4-(trifluoromethyl)phenyl]sulfamoyl}benzoic acid | CHEMBL3559780 | 85470736 | BGLAMEXMBJAJBI-UHFFFAOYSA-N |
| Explore | None | NA | SODIUM ION | None | 923 | FKNQFGJONOIPTF-UHFFFAOYSA-N |
| Explore | None | P52 | Nalpha-[(2S)-2-{[[(1R)-1-amino-3-phenylpropyl](hydroxy)phosphoryl]methyl}-4-methylpentanoyl]-L-tryptophanamide | CHEMBL3416733 | 72193911 | QKFOTLXPIIESQI-IEZKXTBUSA-N |
| Explore | None | UQE | (2~{S})-3-(4-hydroxyphenyl)-~{N}-oxidanyl-2-[4-[[(5-pyridin-2-ylthiophen-2-yl)sulfonylamino]methyl]-1,2,3-triazol-1-yl]propanamide | None | 163410037 | QHHWCHMBFWYFFS-SFHVURJKSA-N |
| Explore | None | USK | (3~{S})-4-(4-hydroxyphenyl)-~{N}-oxidanyl-3-[5-[[(5-phenylthiophen-2-yl)sulfonylamino]methyl]-1,2,3-triazol-1-yl]butanamide | None | 163410038 | YNJVRCJGXCXRMB-SFHVURJKSA-N |
| Explore | None | ZN | ZINC ION | CHEMBL1236970 | 32051 | PTFCDOFLOPIGGS-UHFFFAOYSA-N |