Attributes
UniProt ID
Protein Name
deleted
Ligand Name
1-deoxy-1-[8-(dimethylamino)-7-methyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl]-D-ribitol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IGQLDUYTWDABFK-GUTXKFCHSA-N
SMILES
Cc1cc2c(cc1N(C)C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(CO)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: 4G6I
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Color Legend
Unassigned regionsLigand / hetero atomse4g6iA3e4g6iA4e4g6iB3e4g6iB4e4g6iC3e4g6iC4
ECOD domains from experimental PDB structures interacting with ligand RS3