Attributes
UniProt ID
Protein Name
Dihydrofolate reductase
Ligand Name
N-(4-aminobenzene-1-carbonyl)-L-glutamic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GADGMZDHLQLZRI-VIFPVBQESA-N
SMILES
c1cc(ccc1C(=O)NC(CCC(=O)O)C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5UIO
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Color Legend
Unassigned regionsLigand / hetero atomse5uioA1e5uioB1e5uioC1e5uioD1e5uioE1
ECOD domains from experimental PDB structures interacting with ligand 8DM