Attributes
UniProt ID
Protein Name
Dihydrofolate reductase
Ligand Name
5-(4-chlorophenyl)-6,6-dimethyl-1,4-dihydro-1,3,5-triazine-2,4-diamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NDMGACCSLHFEAQ-SNVBAGLBSA-N
SMILES
CC1(NC(=NC(N1c2ccc(cc2)Cl)N)N)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 8CRH
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Color Legend
Unassigned regionsLigand / hetero atomse8crhA1e8crhB1
ECOD domains from experimental PDB structures interacting with ligand VIL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0L0P1H8 | n/a | VIL | 8crh | e8crhA1 | A:-4-203 |
| A0A0L0P1H8 | n/a | VIL | 8crh | e8crhB1 | B:3-203 |