P11797
chiB — Chitinase B
Lists of molecules and drugs that interact with protein P11797
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB01822 | DTD | DITHIANE DIOL | None | 439407 | YPGMOWHXEQDBBV-IMJSIDKUSA-N |
| Explore | DB04404 | AMI | ALLOSAMIZOLINE | CHEMBL1230969 | 5287673 | MKJAYSJDHSEFRI-PVFLNQBWSA-N |
| Explore | DB09462 | GOL | GLYCEROL | CHEMBL692 | 753 | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Explore | DB14523 | PO4 | PHOSPHATE ION | None | 1061 | NBIIXXVUZAFLBC-UHFFFAOYSA-K |
| Explore | DB14546 | SO4 | SULFATE ION | None | 1117 | QAOWNCQODCNURD-UHFFFAOYSA-L |
| Explore | None | A1L | [2-[[(2S)-1-[bis(phenylmethyl)amino]-5-[[N-(methylcarbamoyl)carbamimidoyl]amino]-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]-diazonio-azanide | CHEMBL4754642 | 44129754 | WCLXSHAWFUUDKF-FQEVSTJZSA-N |
| Explore | None | CL | CHLORIDE ION | None | 312 | VEXZGXHMUGYJMC-UHFFFAOYSA-M |
| Explore | None | M6A | (1R,2R,3R,6R,7S,8S,9R,10R,12R,13S,17S)-3-ethyl-2,10-dihydroxy-2,6,8,10,12,15,15,17-octamethyl-5-oxo-9-(prop-2-yn-1-yloxy)-4,14,16-trioxabicyclo[11.3.1]heptadec-7-yl {2-[N'-(methylcarbamoyl)carbamimidamido]ethyl}carbamate | None | 137349729 | SBGLRABPWTXSFY-LHLJHVOGSA-N |
| Explore | None | M6B | (1R,2R,3R,6R,7S,8S,9R,10R,12R,13S,17S)-3-ethyl-2,10-dihydroxy-2,6,8,10,12,15,15,17-octamethyl-5-oxo-9-(prop-2-yn-1-yloxy)-4,14,16-trioxabicyclo[11.3.1]heptadec-7-yl {3-[N'-(methylcarbamoyl)carbamimidamido]propyl}carbamate | None | 137349730 | DJXCCVYRAMGGTR-CTVLDKPJSA-N |
| Explore | None | M6E | (1R,2R,3R,6R,7S,8S,9R,10R,12R,13S,17S)-3-ethyl-2,10-dihydroxy-2,6,8,10,12,15,15,17-octamethyl-5-oxo-9-(prop-2-yn-1-yloxy)-4,14,16-trioxabicyclo[11.3.1]heptadec-7-yl {7-[N'-(methylcarbamoyl)carbamimidamido]heptyl}carbamate | None | 137349731 | AQAYUMFDPSWMFV-BLJMIVIQSA-N |
| Explore | None | M6F | (3R,4S,5S,6R,7R,9R,10S,11S,12R,13S,14R)-14-ethyl-7,10,12,13-tetrahydroxy-3,5,7,9,11,13-hexamethyl-2-oxo-6-(prop-2-yn-1-yloxy)oxacyclotetradecan-4-yl {3-[N'-(methylcarbamoyl)carbamimidamido]propyl}carbamate | None | 137349732 | BOCNNNRHDZJQLM-BKUHWZEQSA-N |
| Explore | None | M6G | (1R,2R,3R,6R,7S,8S,9R,10R,12R,13S,17S)-3-ethyl-2,10-dihydroxy-2,6,8,10,12,15,15,17-octamethyl-5-oxo-9-(prop-2-yn-1-yloxy)-4,14,16-trioxabicyclo[11.3.1]heptadec-7-yl {5-[N'-(methylcarbamoyl)carbamimidamido]pentyl}carbamate | None | 137349733 | JESMGDFXUFCWJZ-DREZOQDVSA-N |
| Explore | None | M6V | (1R,2R,3R,6R,7S,8S,9R,10R,12R,13S,17S)-3-ethyl-2,10-dihydroxy-2,6,8,10,12,15,15,17-octamethyl-5-oxo-9-(prop-2-yn-1-yloxy)-4,14,16-trioxabicyclo[11.3.1]heptadec-7-yl {4-[N'-(methylcarbamoyl)carbamimidamido]butyl}carbamate | None | 137349734 | IRLKKNSSXICGJE-BWSSOXMQSA-N |
| Explore | None | MOH | METHANOL | CHEMBL14688 | 887 | OKKJLVBELUTLKV-UHFFFAOYSA-N |
| Explore | None | NA | SODIUM ION | None | 923 | FKNQFGJONOIPTF-UHFFFAOYSA-N |
| Explore | None | PO3 | PHOSPHITE ION | None | 107908 | AQSJGOWTSHOLKH-UHFFFAOYSA-N |
| Explore | None | QUB | (E)-N-(prop-2-en-1-yloxy)-1-(quinolin-4-yl)methanimine | None | 137349918 | QNCJWFLSMPZQBD-XNTDXEJSSA-N |
| Explore | None | ST7 | N,N-dibenzyl-N~5~-[N-(methylcarbamoyl)carbamimidoyl]-N~2~-{[5-({[(E)-(quinolin-4-ylmethylidene)amino]oxy}methyl)-1H-1,2,3-triazol-1-yl]acetyl}-L-ornithinamide | CHEMBL4245260 | 44129755 | YASCYEPUKAYRJI-IPZIAFNWSA-N |