Structure of PDB 1pd9 Chain A Binding Site BS01 |
|
|
Ligand ID | CO4 |
InChI | InChI=1S/C19H24N6O3/c1-10-11(8-22-18-15(10)17(20)23-19(21)24-18)9-25(2)12-6-13(26-3)16(28-5)14(7-12)27-4/h6-8H,9H2,1-5H3,(H4,20,21,22,23,24) |
InChIKey | PEGMMEYCSOZKIT-UHFFFAOYSA-N |
SMILES | Software | SMILES |
---|
ACDLabs 10.04 | n1cc(c(c2c1nc(nc2N)N)C)CN(c3cc(OC)c(OC)c(OC)c3)C | CACTVS 3.341 | COc1cc(cc(OC)c1OC)N(C)Cc2cnc3nc(N)nc(N)c3c2C | OpenEye OEToolkits 1.5.0 | Cc1c(cnc2c1c(nc(n2)N)N)C[N@@](C)c3cc(c(c(c3)OC)OC)OC | OpenEye OEToolkits 1.5.0 | Cc1c(cnc2c1c(nc(n2)N)N)CN(C)c3cc(c(c(c3)OC)OC)OC |
|
Formula | C19 H24 N6 O3 |
Name | 2,4-DIAMINO-5-METHYL-6-[(3,4,5-TRIMETHOXY-N-METHYLANILINO)METHYL]PYRIDO[2,3-D]PYRIMIDINE |
ChEMBL | CHEMBL50514 |
DrugBank | DB02104 |
ZINC | ZINC000012501589
|
PDB chain | 1pd9 Chain A Residue 187
[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. |
|
|
|