Structure of PDB 3jq8 Chain C Binding Site BS02 |
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Ligand ID | DX3 |
InChI | InChI=1S/C9H14N6/c1-4-9(2,3)15-7-5(12-4)6(10)13-8(11)14-7/h1-3H3,(H5,10,11,13,14,15) |
InChIKey | GDXJTHGAKWYHNK-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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ACDLabs 10.04 | n2c(nc1c(N=C(C(N1)(C)C)C)c2N)N | OpenEye OEToolkits 1.5.0 | CC1=Nc2c(nc(nc2NC1(C)C)N)N | CACTVS 3.341 | CC1=Nc2c(N)nc(N)nc2NC1(C)C |
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Formula | C9 H14 N6 |
Name | 6,7,7-trimethyl-7,8-dihydropteridine-2,4-diamine |
ChEMBL | CHEMBL566271 |
DrugBank | |
ZINC | ZINC000045253073
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PDB chain | 3jq8 Chain C Residue 270
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