DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
8-demethyl-8-aminoriboflavin-5'-phosphate synthase
Ligand Name
8-demethyl-8-aminoriboflavin-5'-phosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SDTLZDHOYFRAPQ-WCQYABFASA-O
SMILES
Cc1cc2c(cc1N)[n+](c3c(n2)C(=O)NC(=O)N3)CC(=O)C(C(COP(=O)(O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5MLD
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Color Legend
Unassigned regionsLigand / hetero atomse5mldA1e5mldB1e5mldC1e5mldD1e5mldE1e5mldF1e5mldG1e5mldH1
ECOD domains from experimental PDB structures interacting with ligand 8DP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
K4REZ6n/a8DP5mlde5mldA1A:2-253
K4REZ6n/a8DP5mlde5mldB1B:2-253
K4REZ6n/a8DP5mlde5mldC1C:2-253
K4REZ6n/a8DP5mlde5mldD1D:2-253
K4REZ6n/a8DP5mlde5mldE1E:2-253
K4REZ6n/a8DP5mlde5mldF1F:2-253
K4REZ6n/a8DP5mlde5mldG1G:2-253
K4REZ6n/a8DP5mlde5mldH1H:2-253