A2QHE5
fdc1 — Ferulic acid decarboxylase 1
Lists of molecules and drugs that interact with protein A2QHE5
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB03247 | FMN | FLAVIN MONONUCLEOTIDE | CHEMBL1201794 | 643976 | FVTCRASFADXXNN-SCRDCRAPSA-N |
| Explore | DB03514 | 4M4 | 2-Methoxy-4-vinylphenol | CHEMBL1232595 | 332 | YOMSJEATGXXYPX-UHFFFAOYSA-N |
| Explore | DB09157 | CO2 | CARBON DIOXIDE | CHEMBL1231871 | 280 | CURLTUGMZLYLDI-UHFFFAOYSA-N |
| Explore | DB18313 | TCA | PHENYLETHYLENECARBOXYLIC ACID | CHEMBL27246 | 444539 | WBYWAXJHAXSJNI-VOTSOKGWSA-N |
| Explore | None | 4LU | 1-deoxy-5-O-phosphono-1-(3,3,4,5-tetramethyl-9,11-dioxo-2,3,8,9,10,11-hexahydro-7H-quinolino[1,8-fg]pteridin-12-ium-7-y l)-D-ribitol | None | 91828263 | KOUJZPGFPGLHCZ-IYOUNJFTSA-O |
| Explore | None | 4LV | (2E)-2-methyl-3-phenylprop-2-enoic acid | CHEMBL3928021 | 637817 | XNCRUNXWPDJHGV-BQYQJAHWSA-N |
| Explore | None | 4LW | (2Z)-2-fluoro-3-phenylprop-2-enoic acid | CHEMBL4064181 | 1550911 | QONCEXMULRJPPY-VURMDHGXSA-N |
| Explore | None | 4MJ | 1-deoxy-5-O-phosphono-1-[(1S)-3,3,4,5-tetramethyl-9,11-dioxo-1-(phenylacetyl)-2,3,8,9,10,11-hexahydro-1H,7H-quinolino[1 ,8-fg]pteridin-7-yl]-D-ribitol | None | 131953536 | ONNNUKUOTDQQGL-YPAYRVMASA-N |
| Explore | None | BYN | hydroxylated prenyl-FMN | None | 131953535 | BDNVCRCOZIAGID-LWGWVAHUSA-N |
| Explore | None | F5C | penta-fluorocinnamic acid | None | 1796494 | IUUKDBLGVZISGW-OWOJBTEDSA-N |
| Explore | None | FIV | naphthalene-2-carboxylic acid | CHEMBL114648 | 7123 | UOBYKYZJUGYBDK-UHFFFAOYSA-N |
| Explore | None | FZZ | 1-deoxy-5-O-phosphono-1-[(10aR)-2,2,3,4-tetramethyl-8,10-dioxo-1,2,8,9,10,10a-hexahydro-6H-indeno[1,7-ef]pyrimido[4,5-b][1,4]diazepin-6-yl]-D-ribitol | None | 91801164 | VYQCRFJWAWALRP-IYOUNJFTSA-N |
| Explore | None | ICB | 1H-indole-2-carboxylic acid | CHEMBL278390 | 72899 | HCUARRIEZVDMPT-UHFFFAOYSA-N |
| Explore | None | JQ8 | phenylpropiolic acid | CHEMBL4059878 | 69475 | XNERWVPQCYSMLC-UHFFFAOYSA-N |
| Explore | None | JQH | prFMN cofactor and phenylpropiolic acid adduct | None | 145946021 | PESIXFCXBGLILZ-QNFINUSWSA-N |
| Explore | None | JQK | [(2~{R},3~{S},4~{S})-2,3,4-tris(oxidanyl)-5-[(16~{R})-11,12,14,14-tetramethyl-5-oxidanyl-3-oxidanylidene-16-(2-phenylethyl)-1,4,6,8-tetrazatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-2(7),5,9(17),10,12-pentaen-8-yl]pentyl] dihydrogen phosphate | None | 138857931 | XFXQWHPAGKZXHS-MRESPNAKSA-N |
| Explore | None | JQQ | [(2~{R},3~{S},4~{S})-5-[(16~{S})-16-[(1~{S})-1-fluoranyl-2-phenyl-ethyl]-11,12,14,14-tetramethyl-5-oxidanyl-3-oxidanylidene-1,4,6,8-tetrazatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-2(7),5,9(17),10,12-pentaen-8-yl]-2,3,4-tris(oxidanyl)pentyl] dihydrogen phosphate | None | 145946022 | ZZALFCQGXPOUSV-UAMVHEEZSA-N |
| Explore | None | JQZ | prFMN cofactor and phenylpropiolic acid | None | n/a | ADKLHBNMILEONB-KSYXXAMZSA-N |
| Explore | None | JRH | prFMN cofactor and crotonic acid adduct | None | 138857934 | FBBFRJDRDBTJFO-VOBMUHBHSA-N |
| Explore | None | JRK | prFMN cofactor and butynoic acid adduct | None | 138857936 | YDFPPSZXINEINN-HHMFRQPQSA-N |
| Explore | None | JRN | prFMN cofactor and pentafluorocinnamic acid adduct | None | 145946023 | FIWWNQSCRCYESI-SZRLCVSRSA-P |
| Explore | None | JSH | prFMN cofactor and cinnamic acid adduct | None | 138857935 | WCKFFLZBWSLRDK-BEFVXGCNSA-N |
| Explore | None | K | POTASSIUM ION | CHEMBL1233793 | 813 | NPYPAHLBTDXSSS-UHFFFAOYSA-N |
| Explore | None | MN | MANGANESE (II) ION | None | 27854 | WAEMQWOKJMHJLA-UHFFFAOYSA-N |
| Explore | None | ND8 | benzothiophene 2 carboxylic acid | CHEMBL312607 | 95864 | DYSJMQABFPKAQM-UHFFFAOYSA-N |
| Explore | None | SCN | THIOCYANATE ION | None | 9322 | ZMZDMBWJUHKJPS-UHFFFAOYSA-M |
| Explore | None | SYN | ethenylbenzene | CHEMBL285235 | 7501 | PPBRXRYQALVLMV-UHFFFAOYSA-N |