P09382
LGALS1 — Galectin-1
Lists of molecules and drugs that interact with protein P09382
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB01093 | DMS | DIMETHYL SULFOXIDE | CHEMBL504 | 679 | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
| Explore | DB03345 | BME | BETA-MERCAPTOETHANOL | CHEMBL254951 | 1567 | DGVVWUTYPXICAM-UHFFFAOYSA-N |
| Explore | DB04396 | n/a | Thiodigalactoside | n/a | n/a | n/a |
| Explore | DB04447 | DTT | 2,3-DIHYDROXY-1,4-DITHIOBUTANE | CHEMBL406270 | 439196 | VHJLVAABSRFDPM-IMJSIDKUSA-N |
| Explore | DB09462 | GOL | GLYCEROL | CHEMBL692 | 753 | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Explore | DB11638 | n/a | Artenimol | n/a | n/a | n/a |
| Explore | DB12895 | TD2 | 3-deoxy-3-[4-(3-fluorophenyl)-1H-1,2,3-triazol-1-yl]-beta-D-galactopyranosyl 3-deoxy-3-[4-(3-fluorophenyl)-1H-1,2,3-triazol-1-yl]-1-thio-beta-D-galactopyranoside | CHEMBL4297442 | 73774610 | YGIDGBAHDZEYMT-MQFIMZJJSA-N |
| Explore | DB13123 | n/a | OTX-008 | n/a | n/a | n/a |
| Explore | DB14511 | ACT | ACETATE ION | None | 175 | QTBSBXVTEAMEQO-UHFFFAOYSA-M |
| Explore | DB14546 | SO4 | SULFATE ION | None | 1117 | QAOWNCQODCNURD-UHFFFAOYSA-L |
| Explore | None | 2XT | propyl 2-(acetylamino)-4-O-{3-O-[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]-beta-D-galactopyranosyl}-2-deoxy-beta-D-glucopyranoside | None | 126843265 | GGSLGSZWTJXVOE-UNBRQLBDSA-N |
| Explore | None | 2XU | propyl 2-(acetylamino)-2-deoxy-4-O-[3-O-({1-[2-(3-hydroxyphenyl)-2-oxoethyl]-1H-1,2,3-triazol-4-yl}methyl)-beta-D-galactopyranosyl]-beta-D-glucopyranoside | None | 126843266 | ABYAFHNJWAOAFG-ONVHQJCOSA-N |
| Explore | None | 2XW | prop-2-en-1-yl 2-(acetylamino)-4-O-(3-O-{[1-(5-amino-1H-1,2,4-triazol-3-yl)-1H-1,2,3-triazol-4-yl]methyl}-beta-D-galactopyranosyl)-2-deoxy-beta-D-glucopyranoside | None | 137348097 | WCBZMORIGCDSQZ-MRHFAZSRSA-N |
| Explore | None | 5KT | 3-deoxy-3-[4-(thiophen-3-yl)-1H-1,2,3-triazol-1-yl]-beta-D-galactopyranosyl 3-deoxy-1-thio-3-[4-(thiophen-3-yl)-1H-1,2,3-triazol-1-yl]-beta-D-galactopyranoside | CHEMBL5417808 | 121493958 | OYKAQKLJBYMZSV-VLLPDFJVSA-N |
| Explore | None | GAL | beta-D-galactopyranose | CHEMBL300520 | 439353 | WQZGKKKJIJFFOK-FPRJBGLDSA-N |
| Explore | None | I7B | 4-AMINO-6-CHLOROBENZENE-1,3-DISULFONAMIDE | CHEMBL266240 | 67136 | IHJCXVZDYSXXFT-UHFFFAOYSA-N |
| Explore | None | JB9 | ~{N}-[(2~{R},3~{R},4~{R},5~{S},6~{R})-5-[(2~{S},3~{R},4~{S},5~{S},6~{R})-4-[[1-[[3-[(~{Z})-3-[bis(azanyl)methylideneamino]prop-1-enyl]phenyl]methyl]-1,2,3-triazol-4-yl]methoxy]-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-2-yl]oxy-6-(hydroxymethyl)-4-oxidanyl-2-prop-2-enoxy-oxan-3-yl]ethanamide | None | n/a | WAFWFCVAGPTDEW-ORJNFUHYSA-N |
| Explore | None | MQT | methyl 2-O-acetyl-3-O-(4-methylbenzoyl)-beta-D-talopyranoside | CHEMBL471376 | 44561021 | IYJMKTZAMJWCQH-JLHDYFKBSA-N |
| Explore | None | OV6 | ~{N}-[(2~{R},3~{R},4~{R},5~{S},6~{R})-6-(hydroxymethyl)-5-[(2~{S},3~{R},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-4-[(1-methyl-1,2,3-triazol-4-yl)methoxy]-3,5-bis(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-2-propoxy-oxan-3-yl]ethanamide | None | 168654884 | MSOLTVRMDPXMPE-WFNKYQNYSA-N |
| Explore | None | OVD | ~{N}-[(2~{R},3~{R},4~{R},5~{S},6~{R})-6-(hydroxymethyl)-5-[(2~{S},3~{R},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-3,5-bis(oxidanyl)-4-(1~{H}-1,2,3-triazol-4-ylmethoxy)oxan-2-yl]oxy-4-oxidanyl-2-propoxy-oxan-3-yl]ethanamide | None | 168654885 | BHUHIMJWCDUIMU-MRHFAZSRSA-N |
| Explore | None | WYD | ~{N}-[(2~{R},3~{R},4~{R},5~{S},6~{R})-5-[(2~{S},3~{R},4~{S},5~{S},6~{R})-4-[[1-[[3-(3-azanylprop-1-ynyl)phenyl]methyl]-1,2,3-triazol-4-yl]methoxy]-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-2-yl]oxy-6-(hydroxymethyl)-4-oxidanyl-2-propoxy-oxan-3-yl]ethanamide | None | 132281868 | UZRLHTZEARMTAQ-JSXKIBNASA-N |