DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
8-demethyl-8-aminoriboflavin-5'-phosphate synthase
Ligand Name
[(2~{S},3~{R},4~{R})-5-[8-methanoyl-7-methyl-2,4-bis(oxidanylidene)-1~{H}-benzo[g]pteridin-10-ium-10-yl]-2,3,4-tris(oxidanyl)pentyl] dihydrogen phosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
TZAPMZFMEMVUSE-MBNYWOFBSA-O
SMILES
Cc1cc2c(cc1C=O)[n+](c3c(n2)C(=O)NC(=O)N3)CC(C(C(COP(=O)(O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5MJI
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Color Legend
Unassigned regionsLigand / hetero atomse5mjiA1
ECOD domains from experimental PDB structures interacting with ligand 7O6
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
K4REZ6n/a7O65mjie5mjiA1A:2-253