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Attributes

UniProt ID
Protein Name
Dihydrofolate reductase
Ligand Name
5-{[3-(1H-indol-3-yl)propanoyl]amino}-1-phenyl-1H-pyrazole-4-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QMJGNSVNJWLCNN-UHFFFAOYSA-N
SMILES
c1ccc(cc1)n2c(c(cn2)C(=O)O)NC(=O)CCc3c[nH]c4c3cccc4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6VV8
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Color Legend
Unassigned regionsLigand / hetero atomse6vv8A1e6vv8B1
ECOD domains from experimental PDB structures interacting with ligand RPV
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A5U6B6n/aRPV6vv8e6vv8A1A:1-159
A5U6B6n/aRPV6vv8e6vv8B1B:1-159