Attributes
UniProt ID
Protein Name
phosphoribosylglycinamide formyltransferase 1
Ligand Name
N-(4-{[(2-amino-4-oxo-1,4-dihydroquinazolin-6-yl)methyl]amino}benzene-1-carbonyl)-D-glutamic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UQFCLENKCDVITL-MRXNPFEDSA-N
SMILES
c1cc(ccc1C(=O)NC(CCC(=O)O)C(=O)O)NCc2ccc3c(c2)C(=O)N=C(N3)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6CUL
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Color Legend
Unassigned regionsLigand / hetero atomse6culA1e6culB1e6culC1e6culD1e6culE1e6culF1e6culG1e6culH1
ECOD domains from experimental PDB structures interacting with ligand FGD
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9I184 | n/a | FGD | 6cul | e6culA1 | A:3-95,A:118-274 |
| Q9I184 | n/a | FGD | 6cul | e6culC1 | C:3-95,C:118-274 |
| Q9I184 | n/a | FGD | 6cul | e6culD1 | D:2-95,D:118-274 |
| Q9I184 | n/a | FGD | 6cul | e6culE1 | E:3-95,E:118-272 |
| Q9I184 | n/a | FGD | 6cul | e6culF1 | F:3-95,F:118-272 |
| Q9I184 | n/a | FGD | 6cul | e6culG1 | G:3-95,G:118-274 |
| Q9I184 | n/a | FGD | 6cul | e6culH1 | H:2-95,H:118-275 |