Attributes
UniProt ID
Protein Name
Lumazine protein
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: 3A35
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Color Legend
Unassigned regionsLigand / hetero atomse3a35A3e3a35A4e3a35B1e3a35B2
ECOD domains from experimental PDB structures interacting with ligand DB00140
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| C4TPG1 | DB00140 | RBF | 3a35 | e3a35A3 | A:1-94 |
| C4TPG1 | DB00140 | RBF | 3a35 | e3a35A4 | A:92-184 |
| C4TPG1 | DB00140 | RBF | 3a35 | e3a35B1 | B:92-184 |
| C4TPG1 | DB00140 | RBF | 3a35 | e3a35B2 | B:1-91 |
| C4TPG1 | DB00140 | RBF | 3a3b | e3a3bA5 | A:1-94 |
| C4TPG1 | DB00140 | RBF | 3a3b | e3a3bA6 | A:95-183 |
| C4TPG1 | DB00140 | RBF | 3a3b | e3a3bB1 | B:95-184 |
| C4TPG1 | DB00140 | RBF | 3a3b | e3a3bB3 | B:1-94 |