Attributes
UniProt ID
Protein Name
deleted
Ligand Name
N-{4-[{[(6S)-2-amino-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl]methyl}(formyl)amino]benzoyl}-L-glutamic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AUFGTPPARQZWDO-AAEUAGOBSA-N
SMILES
c1cc(ccc1C(=O)NC(CCC(=O)O)C(=O)O)N(CC2CNC3=C(N2)C(=O)NC(=N3)N)C=O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4LXY
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Color Legend
Unassigned regionsLigand / hetero atomse4lxyA3e4lxyA4e4lxyB3e4lxyB4
ECOD domains from experimental PDB structures interacting with ligand 1YA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A8FMJ3 | n/a | 1YA | 4lxy | e4lxyA3 | A:0-192 |
| A8FMJ3 | n/a | 1YA | 4lxy | e4lxyA4 | A:193-271 |
| A8FMJ3 | n/a | 1YA | 4lxy | e4lxyB3 | B:-1-193 |
| A8FMJ3 | n/a | 1YA | 4lxy | e4lxyB4 | B:194-270 |
| A8FMJ3 | n/a | 1YA | 4ly0 | e4ly0A3 | A:0-192 |
| A8FMJ3 | n/a | 1YA | 4ly0 | e4ly0A4 | A:193-270 |
| A8FMJ3 | n/a | 1YA | 4ly0 | e4ly0B1 | B:195-272 |
| A8FMJ3 | n/a | 1YA | 4ly0 | e4ly0B2 | B:-1-194 |