+
Open data
-
Basic information
Entry | ![]() | ||
---|---|---|---|
Name | Name: Synonyms: (4S)-4,11-diethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione Comment | antineoplastic, inhibitor*YM | |
-Chemical information
Composition | |||||||
---|---|---|---|---|---|---|---|
Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: RS4 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 6VXJ | ||||||
History |
| ||||||
![]() | ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() |
-
Structure visualization
Structure viewer | Molecule: ![]() ![]() |
---|
-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
---|
-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
---|
-InChI
InChI 1.03 |
---|
-InChIKey
InChI 1.03 |
---|
-PDB entries
Showing all 1 items
![](data/pdb/img/6vxj.jpg)
PDB-6vxj:
Structure of ABCG2 bound to SN38