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Attributes

UniProt ID
P00477
Protein Name
n/a
Ligand Name
N-[4-({[(6S)-2-amino-5-formyl-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl]methyl}amino)benzoyl]-L-glutamic acid
DrugBank ID
DB11596
PDB Ligand Accession
FFO
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VVIAGPKUTFNRDU-STQMWFEESA-N
SMILES
c1cc(ccc1C(=O)NC(CCC(=O)O)C(=O)O)NCC2CNC3=C(N2C=O)C(=O)NC(=N3)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 1EQB
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Color Legend
Unassigned regionsLigand / hetero atomse1eqbA2e1eqbA3e1eqbB2e1eqbB3e1eqbC2e1eqbC3e1eqbD2e1eqbD3
ECOD domains from experimental PDB structures interacting with ligand DB11596
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00477DB11596FFO1eqbe1eqbA2A:280-417
P00477DB11596FFO1eqbe1eqbA3A:2-279
P00477DB11596FFO1eqbe1eqbB2B:280-417
P00477DB11596FFO1eqbe1eqbB3B:1-279
P00477DB11596FFO1eqbe1eqbC2C:280-417
P00477DB11596FFO1eqbe1eqbC3C:1-279
P00477DB11596FFO1eqbe1eqbD2D:280-417
P00477DB11596FFO1eqbe1eqbD3D:1-279