Q873X9
chiB1 — Endochitinase B1
Lists of molecules and drugs that interact with protein Q873X9
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB00201 | CFF | CAFFEINE | CHEMBL113 | 2519 | RYYVLZVUVIJVGH-UHFFFAOYSA-N |
| Explore | DB00277 | TEP | THEOPHYLLINE | CHEMBL190 | 2153 | ZFXYFBGIUFBOJW-UHFFFAOYSA-N |
| Explore | DB00806 | PNX | 3,7-DIMETHYL-1-(5-OXOHEXYL)-3,7-DIHYDRO-1H-PURINE-2,6-DIONE | CHEMBL628 | 4740 | BYPFEZZEUUWMEJ-UHFFFAOYSA-N |
| Explore | DB04404 | AMI | ALLOSAMIZOLINE | CHEMBL1230969 | 5287673 | MKJAYSJDHSEFRI-PVFLNQBWSA-N |
| Explore | DB14546 | SO4 | SULFATE ION | None | 1117 | QAOWNCQODCNURD-UHFFFAOYSA-L |
| Explore | None | D1H | 1,1'-ETHANE-1,2-DIYLBIS(3,7-DIMETHYL-3,7-DIHYDRO-1H-PURINE-2,6-DIONE) | CHEMBL1232048 | 1274111 | DHOOHIKQTUGDOW-UHFFFAOYSA-N |
| Explore | None | WRG | (2S)-2-[[(2S)-2-acetamido-5-[[N-(methylcarbamoyl)carbamimidoyl]amino]pentanoyl]-methyl-amino]-3-phenyl-propanoic acid | CHEMBL493316 | 24755478 | NXHZAKRRBAPHDQ-HOTGVXAUSA-N |
| Explore | None | XRG | 1-methyl-3-(N-methylcarbamimidoyl)urea | CHEMBL1236848 | 20755737 | KGCIDHJBLPVUNN-UHFFFAOYSA-N |
| Explore | None | ZRG | (2S)-2-acetamido-N-methyl-5-[[N-(methylcarbamoyl)carbamimidoyl]amino]pentanamide | None | 24755477 | IHUKVJKKTBLTEE-QMMMGPOBSA-N |