Attributes
UniProt ID
Protein Name
deleted
Ligand Name
RIBOFLAVIN
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AUNGANRZJHBGPY-SCRDCRAPSA-N
SMILES
Cc1cc2c(cc1C)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: 4E0F
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Color Legend
Unassigned regionsLigand / hetero atomse4e0fA3e4e0fA4e4e0fB3e4e0fB4e4e0fC3e4e0fC4