DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
FMN-binding protein
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 3A6Q
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Color Legend
Unassigned regionsLigand / hetero atomse3a6qA1e3a6qB1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q46604n/aCL3a6qe3a6qA1A:1-122
Q46604n/aCL3a6qe3a6qB1B:1-122
Q46604n/aCL3a6re3a6rA1A:1-122
Q46604n/aCL3a6re3a6rB1B:1-122
Q46604n/aCL3a6re3a6rC1C:1-122
Q46604n/aCL3a6re3a6rD1D:1-122
Q46604n/aCL3amfe3amfA1A:1-122
Q46604n/aCL3amfe3amfB1B:1-122
Q46604n/aCL3awhe3awhA1A:1-122
Q46604n/aCL3awhe3awhB1B:1-122
Q46604n/aCL3vy5e3vy5A1A:1-122
Q46604n/aCL3vy5e3vy5B1B:1-122