DrugDomain logoDrugDomain

Attributes

UniProt ID
A1WUH0
Protein Name
Dodecin
Ligand Name
RIBOFLAVIN
DrugBank ID
DB00140
PDB Ligand Accession
RBF
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.

Mol*
Structure: 2VXA
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Color Legend
Unassigned regionsLigand / hetero atomse2vxaA1e2vxaB1e2vxaC1e2vxaD1e2vxaE1e2vxaF1e2vxaG1e2vxaH1e2vxaI1e2vxaJ1e2vxaK1e2vxaL1
ECOD domains from experimental PDB structures interacting with ligand DB00140
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A1WUH0DB00140RBF2vxae2vxaA1A:3-69
A1WUH0DB00140RBF2vxae2vxaB1B:3-69
A1WUH0DB00140RBF2vxae2vxaC1C:3-69
A1WUH0DB00140RBF2vxae2vxaD1D:3-69
A1WUH0DB00140RBF2vxae2vxaE1E:3-69
A1WUH0DB00140RBF2vxae2vxaF1F:3-69
A1WUH0DB00140RBF2vxae2vxaG1G:3-69
A1WUH0DB00140RBF2vxae2vxaH1H:3-69
A1WUH0DB00140RBF2vxae2vxaI1I:3-69
A1WUH0DB00140RBF2vxae2vxaJ1J:3-69
A1WUH0DB00140RBF2vxae2vxaK1K:3-69
A1WUH0DB00140RBF2vxae2vxaL1L:3-69