Structure of PDB 1kmv Chain A Binding Site BS01 |
|
|
Ligand ID | LII |
InChI | InChI=1S/C18H19N5O2/c1-10-12(9-21-17-15(10)16(19)22-18(20)23-17)5-4-11-8-13(24-2)6-7-14(11)25-3/h4-9H,1-3H3,(H4,19,20,21,22,23)/b5-4- |
InChIKey | WNDJHUNKXPAREB-PLNGDYQASA-N |
SMILES | Software | SMILES |
---|
OpenEye OEToolkits 1.5.0 | Cc1c(cnc2c1c(nc(n2)N)N)\C=C/c3cc(ccc3OC)OC | ACDLabs 10.04 | n1cc(c(c2c1nc(nc2N)N)C)/C=C\c3cc(OC)ccc3OC | OpenEye OEToolkits 1.5.0 | Cc1c(cnc2c1c(nc(n2)N)N)C=Cc3cc(ccc3OC)OC | CACTVS 3.341 | COc1ccc(OC)c(C=Cc2cnc3nc(N)nc(N)c3c2C)c1 | CACTVS 3.341 | COc1ccc(OC)c(\C=C/c2cnc3nc(N)nc(N)c3c2C)c1 |
|
Formula | C18 H19 N5 O2 |
Name | (Z)-6-(2-[2,5-DIMETHOXYPHENYL]ETHEN-1-YL)-2,4-DIAMINO-5-METHYLPYRIDO[2,3-D]PYRIMIDINE; SRI-9662 |
ChEMBL | |
DrugBank | DB03060 |
ZINC | ZINC000005891398
|
PDB chain | 1kmv Chain A Residue 201
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
Catalytic site (original residue number in PDB) |
L22 E30 |
Catalytic site (residue number reindexed from 1) |
L22 E30 |
Enzyme Commision number |
1.5.1.3: dihydrofolate reductase. |
|
|
|