DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
RAF proto-oncogene serine/threonine-protein kinase
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: 6XGV
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 atomse6xgvA1e6xgvB1e6xgvB2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04049n/aCL6xgve6xgvB2B:136-188
P04049n/aCL6xhae6xhaB1B:55-139
P04049n/aCL6xhbe6xhbB1B:55-139
P04049n/aCL6xi7e6xi7B2B:137-185