Attributes
UniProt ID
Protein Name
Phosphoribosylglycinamide formyltransferase
Ligand Name
10-FORMYL-5,8,10-TRIDEAZAFOLIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DAOQLLQRJAXMGY-YOEHRIQHSA-N
SMILES
c1cc(ccc1C(Cc2ccc3c(c2)C(=O)NC(=N3)N)C(=O)O)C(=O)NC(CCC(=O)O)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1C2T
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Color Legend
Unassigned regionsLigand / hetero atomse1c2tA1e1c2tB1