DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bifunctional purine biosynthesis protein ATIC
Ligand Name
N-[(S)-(4-{[(2-AMINO-4-HYDROXYQUINAZOLIN-6-YL)(DIHYDROXY)-LAMBDA~4~-SULFANYL]AMINO}PHENYL)(HYDROXY)METHYL]-L-GLUTAMIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JWYUKMCUDBSRPA-MYJWUSKBSA-N
SMILES
c1cc(ccc1C(NC(CCC(=O)O)C(=O)O)O)NS(c2ccc3c(c2)c(nc(n3)N)O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 1P4R
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Color Legend
Unassigned regionsLigand / hetero atomse1p4rA1e1p4rA3e1p4rA4e1p4rB1e1p4rB3e1p4rB4
ECOD domains from experimental PDB structures interacting with ligand 354
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P31939n/a3541p4re1p4rA3A:391-592
P31939n/a3541p4re1p4rA4A:200-390
P31939n/a3541p4re1p4rB3B:391-592
P31939n/a3541p4re1p4rB4B:200-390