DrugDomain logoDrugDomain

Attributes

UniProt ID
B0JDW3
Protein Name
Chromate reductase
Ligand Name
FLAVIN MONONUCLEOTIDE
DrugBank ID
DB03247
PDB Ligand Accession
FMN
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FVTCRASFADXXNN-SCRDCRAPSA-N
SMILES
Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(COP(=O)(O)O)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: 3HF3
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse3hf3A1e3hf3B1e3hf3C1e3hf3D1
ECOD domains from experimental PDB structures interacting with ligand DB03247
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B0JDW3DB03247FMN3hf3e3hf3A1A:2-349
B0JDW3DB03247FMN3hf3e3hf3B1B:2-349
B0JDW3DB03247FMN3hf3e3hf3C1C:2-349
B0JDW3DB03247FMN3hf3e3hf3D1D:2-349
B0JDW3DB03247FMN3hgje3hgjA1A:2-349
B0JDW3DB03247FMN3hgje3hgjB1B:2-349
B0JDW3DB03247FMN3hgje3hgjC1C:2-349
B0JDW3DB03247FMN3hgje3hgjD1D:2-349
B0JDW3DB03247FMN5nuxe5nuxA1A:2-349
B0JDW3DB03247FMN5nuxe5nuxB1B:2-349
B0JDW3DB03247FMN5nuxe5nuxC1C:2-349
B0JDW3DB03247FMN5nuxe5nuxD1D:2-349
B0JDW3DB03247FMN5ogte5ogtA1A:2-349
B0JDW3DB03247FMN5ogte5ogtB1B:2-349
B0JDW3DB03247FMN5ogte5ogtC1C:2-349
B0JDW3DB03247FMN5ogte5ogtD1D:2-349