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Attributes

UniProt ID
Protein Name
Phosphoribosylglycinamide formyltransferase
Ligand Name
N-[4-[[3-(2,4-DIAMINO-1,6-DIHYDRO-6-OXO-4-PYRIMIDINYL)-PROPYL]-[2-((2-OXO-2-((4-PHOSPHORIBOXY)-BUTYL)-AMINO)-ETHYL)-THIO-ACETYL]-AMINO]BENZOYL]-1-GLUTAMIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WIBNWPBCQGWSJV-IBGZPJMESA-N
SMILES
c1cc(ccc1C(=O)NC(CCC(=O)O)C(=O)O)N(CCCC2=C(N=C(NC2=O)N)N)C(=O)CSCC(=O)NCCCCOP(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1GAR
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Color Legend
Unassigned regionsLigand / hetero atomse1garA1e1garB1
ECOD domains from experimental PDB structures interacting with ligand U89
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P08179n/aU891gare1garA1A:1-209
P08179n/aU891gare1garB1B:1-209