P35270
SPR — Sepiapterin reductase
Lists of molecules and drugs that interact with protein P35270
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB00795 | SAS | 2-HYDROXY-(5-([4-(2-PYRIDINYLAMINO)SULFONYL]PHENYL)AZO)BENZOIC ACID | CHEMBL421 | n/a | NCEXYHBECQHGNR-QZQOTICOSA-N |
| Explore | DB00891 | SFY | 4-amino-N-(pyridin-2-yl)benzenesulfonamide | CHEMBL700 | 5336 | GECHUMIMRBOMGK-UHFFFAOYSA-N |
| Explore | DB02338 | NDP | NADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE | CHEMBL407009 | 134821689;5884 | ACFIXJIJDZMPPO-NNYOXOHSSA-N |
| Explore | DB02637 | OAA | OXALOACETATE ION | None | 140658388;3260017 | KHPXUQMNIQBQEV-UHFFFAOYSA-M |
| Explore | DB03461 | NAP | NADP NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE | CHEMBL295069 | 57525501;5885 | XJLXINKUBYWONI-NNYOXOHSSA-N |
| Explore | DB03886 | BIO | BIOPTERIN | None | 135449517;444475;5287790 | LHQIJBMDNUYRAM-AWFVSMACSA-N |
| Explore | DB04275 | ASE | N-ACETYL SEROTONIN | CHEMBL33103 | 903 | MVAWJSIDNICKHF-UHFFFAOYSA-N |
| Explore | DB06147 | YTZ | 4-amino-N-(1,3-thiazol-2-yl)benzenesulfonamide | CHEMBL437 | 5340 | JNMRHUJNCSQMMB-UHFFFAOYSA-N |
| Explore | DB09462 | GOL | GLYCEROL | CHEMBL692 | 753 | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Explore | DB14511 | ACT | ACETATE ION | None | 175 | QTBSBXVTEAMEQO-UHFFFAOYSA-M |
| Explore | DB14546 | SO4 | SULFATE ION | None | 1117 | QAOWNCQODCNURD-UHFFFAOYSA-L |
| Explore | None | 43O | N-[2-(5-hydroxy-2-methyl-1H-indol-3-yl)ethyl]-2-methoxyacetamide | CHEMBL3948731 | 52911386 | YBXBWBBVLXZQBJ-UHFFFAOYSA-N |
| Explore | None | 4KL | Xanthuric acid | CHEMBL312535 | 5280517;5699 | FBZONXHGGPHHIY-UHFFFAOYSA-N |
| Explore | None | CL | CHLORIDE ION | None | 312 | VEXZGXHMUGYJMC-UHFFFAOYSA-M |
| Explore | None | EDO | 1,2-ETHANEDIOL | CHEMBL457299 | 174 | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Explore | None | H4E | ethyl 4-azanyl-3-bromanyl-benzoate | None | 242793 | NOGUJGZZMMKQOZ-UHFFFAOYSA-N |
| Explore | None | H4H | (1~{R},2~{S},4~{S})-~{N}-(3-chloranyl-4-cyano-phenyl)sulfonylbicyclo[2.2.1]heptane-2-carboxamide | None | 95615078 | RHQQLCMXOXXSOP-CWSCBRNRSA-N |
| Explore | None | H4T | 6-azaspiro[3.4]octan-6-yl-[2,4-bis(chloranyl)-6-oxidanyl-phenyl]methanone | CHEMBL4442449 | 75426260 | DGXBFJCZWBOKKO-UHFFFAOYSA-N |
| Explore | None | H5B | 4-bromanyl-1-oxidanyl-naphthalene-2-carboxylic acid | None | 289393 | ORABWYPHDRBFAX-UHFFFAOYSA-N |
| Explore | None | H5E | 6-[(4-~{tert}-butyl-1,3-thiazol-2-yl)methyl]-4,6-diazaspiro[2.4]heptane-5,7-dione | None | 75517293 | CFOGTQXOCWUQMT-UHFFFAOYSA-N |
| Explore | None | H6E | 2-[[(3~{R})-oxan-3-yl]methylsulfonyl]-2-azaspiro[4.5]decane | None | 97841189 | IRCQTRJXJMLOAH-CQSZACIVSA-N |
| Explore | None | PEG | DI(HYDROXYETHYL)ETHER | CHEMBL1235226 | 8117 | MTHSVFCYNBDYFN-UHFFFAOYSA-N |
| Explore | None | QGV | (2-hydroxyphenyl)[3-methyl-1-(pyridin-2-yl)-1H-pyrazolo[3,4-b]pyridin-5-yl]methanone | CHEMBL4643853 | 16259746 | LFBMVPHWBALPPW-UHFFFAOYSA-N |
| Explore | None | ZN | ZINC ION | CHEMBL1236970 | 32051 | PTFCDOFLOPIGGS-UHFFFAOYSA-N |