Q8IL11
LAP — Leucine aminopeptidase
Lists of molecules and drugs that interact with protein Q8IL11
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB01093 | DMS | DIMETHYL SULFOXIDE | CHEMBL504 | 679 | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
| Explore | DB03424 | BES | 2-(3-AMINO-2-HYDROXY-4-PHENYL-BUTYRYLAMINO)-4-METHYL-PENTANOIC ACID | CHEMBL29292 | 6992132;72172 | VGGGPCQERPFHOB-RDBSUJKOSA-N |
| Explore | DB03564 | MPD | (4S)-2-METHYL-2,4-PENTANEDIOL | None | 5288834 | SVTBMSDMJJWYQN-YFKPBYRVSA-N |
| Explore | DB07448 | BEY | (2S)-3-[(R)-[(1S)-1-amino-3-phenylpropyl](hydroxy)phosphoryl]-2-benzylpropanoic acid | CHEMBL393949 | 25138289 | QELOIXSGJMIHBZ-MSOLQXFVSA-N |
| Explore | DB09462 | GOL | GLYCEROL | CHEMBL692 | 753 | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Explore | DB14511 | ACT | ACETATE ION | None | 175 | QTBSBXVTEAMEQO-UHFFFAOYSA-M |
| Explore | DB14523 | PO4 | PHOSPHATE ION | None | 1061 | NBIIXXVUZAFLBC-UHFFFAOYSA-K |
| Explore | DB14531 | CO3 | CARBONATE ION | None | 19660 | BVKZGUZCCUSVTD-UHFFFAOYSA-L |
| Explore | DB14546 | SO4 | SULFATE ION | None | 1117 | QAOWNCQODCNURD-UHFFFAOYSA-L |
| Explore | None | 1OT | {(R)-amino[4-(1H-pyrazol-1-yl)phenyl]methyl}phosphonic acid | None | 71563400 | KEKSMECJAGVZSC-SNVBAGLBSA-N |
| Explore | None | 1PE | PENTAETHYLENE GLYCOL | CHEMBL1229766 | 62551 | JLFNLZLINWHATN-UHFFFAOYSA-N |
| Explore | None | 2PE | NONAETHYLENE GLYCOL | None | 4867 | YZUUTMGDONTGTN-UHFFFAOYSA-N |
| Explore | None | 3MW | 4-amino-N-{(1R)-2-(hydroxyamino)-2-oxo-1-[4-(1H-pyrazol-1-yl)phenyl]ethyl}benzamide | None | 86208113 | XHKYHEBAKPKAIX-MRXNPFEDSA-N |
| Explore | None | 5IF | N-{(1R)-2-(hydroxyamino)-1-[4'-(hydroxymethyl)[1,1'-biphenyl]-4-yl]-2-oxoethyl}-2,2-dimethylpropanamide | None | 164889255 | RZJKOPJQCUYRDV-QGZVFWFLSA-N |
| Explore | None | CA | CALCIUM ION | None | 271 | BHPQYMZQTOCNFJ-UHFFFAOYSA-N |
| Explore | None | DGZ | N-((2R,3S,6S,18S,21S)-2-amino-18-(4-benzoylbenzyl)-21-carbamoyl-3-hydroxy-6-(naphthalen-2-ylmethyl)-4,7,16,19-tetraoxo-1-phenyl-11,14-dioxa-5,8,17,20-tetraazapentacosan-25-yl)hex-5-ynamide | None | 137349176 | DTRONJOHRJXFLK-VGMISYGZSA-N |
| Explore | None | EDO | 1,2-ETHANEDIOL | CHEMBL457299 | 174 | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Explore | None | MG | MAGNESIUM ION | None | 888 | JLVVSXFLKOJNIY-UHFFFAOYSA-N |
| Explore | None | NA | SODIUM ION | None | 923 | FKNQFGJONOIPTF-UHFFFAOYSA-N |
| Explore | None | R5T | tert-butyl {(1S)-2-(hydroxyamino)-2-oxo-1-[4-(1H-pyrazol-1-yl)phenyl]ethyl}carbamate | None | 86208108 | PGHJYUATTUXMSH-ZDUSSCGKSA-N |
| Explore | None | R5X | 3-amino-N-{(1R)-2-(hydroxyamino)-2-oxo-1-[4-(1H-pyrazol-1-yl)phenyl]ethyl}benzamide | None | 86208110 | MDRSEUSHAKMGJK-MRXNPFEDSA-N |
| Explore | None | TOD | (2S)-({(2R)-2-[(1S)-1-hydroxy-2-(hydroxyamino)-2-oxoethyl]-4-methylpentanoyl}amino)(phenyl)ethanoic acid | None | 44201352 | FIVIXKOBUJPPEI-AGIUHOORSA-N |
| Explore | None | X10 | N-[(1R)-2-(hydroxyamino)-2-oxo-1-(3',4',5'-trifluoro[1,1'-biphenyl]-4-yl)ethyl]-N~2~-phenylglycinamide | None | 166451141 | NAFBHKRYHPXZDP-OAQYLSRUSA-N |
| Explore | None | ZN | ZINC ION | CHEMBL1236970 | 32051 | PTFCDOFLOPIGGS-UHFFFAOYSA-N |