Attributes
UniProt ID
Protein Name
deleted
Ligand Name
4-{[(2-amino-4-oxo-3,4-dihydropteridin-6-yl)methyl]amino}-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzene-1-sulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JJZFSJXETRBCPR-UHFFFAOYSA-N
SMILES
Cc1c(noc1NS(=O)(=O)c2ccc(cc2)NCc3cnc4c(n3)C(=O)NC(=N4)N)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5JQ9
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Color Legend
Unassigned regionsLigand / hetero atomse5jq9A1e5jq9B1
ECOD domains from experimental PDB structures interacting with ligand 6MB
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0J9WZK8 | n/a | 6MB | 5jq9 | e5jq9A1 | A:1-275 |
| A0A0J9WZK8 | n/a | 6MB | 5jq9 | e5jq9B1 | B:0-276 |