| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | An alkaloid that is a carbotricyclic compound comprising 5,6,7,9-tetrahydrobenzo[a]heptalene having four methoxy substituents at the 1-, 2-, 3- and 10-positions as well as an oxo group at the 9-position and an acetamido group at the 7-position. It has been isolated from the plants belonging to genus Colchicum. (Chemical Entities of Biological Interest Ontology, CHEBI_23359) |
| External Link | http://www.drugbank.ca/drugs/DB01394 |
| Similar Terms | |
| Downloads & Tools |
7 interacting proteins for the Colchicine drug from the curated DrugBank Drug Targets dataset.
| Symbol | Name |
|---|---|
| ABCB4 | ATP-binding cassette, sub-family B (MDR/TAP), member 4 |
| ABCC1 | ATP-binding cassette, sub-family C (CFTR/MRP), member 1 |
| CYP2B6 | cytochrome P450, family 2, subfamily B, polypeptide 6 |
| CYP2E1 | cytochrome P450, family 2, subfamily E, polypeptide 1 |
| SLC22A3 | solute carrier family 22 (organic cation transporter), member 3 |
| TUBB | tubulin, beta class I |
| TUBB1 | tubulin, beta 1 class VI |
