DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dodecin
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: 2VX9
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Color Legend
Unassigned regionsLigand / hetero atomse2vx9A1
ECOD domains from experimental PDB structures interacting with ligand DB00140
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B0R5M0DB00140RBF2vx9e2vx9A1A:2-64
B0R5M0DB00140RBF4b2je4b2jA1A:2-65
B0R5M0DB00140RBF4b2ke4b2kA1A:2-65
B0R5M0DB00140RBF4b2me4b2mA1A:2-65