DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protein farnesyltransferase/geranylgeranyltransferase type-1 subunit alpha
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: 1N4P
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 atomse1n4pA1e1n4pB1e1n4pC1e1n4pD1e1n4pE1e1n4pF1e1n4pG1e1n4pH1e1n4pI1e1n4pJ1e1n4pK1e1n4pL1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q04631n/aCL1n4pe1n4pA1A:55-368
Q04631n/aCL1n4pe1n4pC1C:55-368
Q04631n/aCL1n4pe1n4pG1G:55-368
Q04631n/aCL1n4pe1n4pI1I:55-368
Q04631n/aCL1n4pe1n4pK1K:55-368
Q04631n/aCL1n4qe1n4qA1A:55-368
Q04631n/aCL1n4qe1n4qC1C:55-368
Q04631n/aCL1n4qe1n4qG1G:55-368
Q04631n/aCL1n4qe1n4qI1I:55-368
Q04631n/aCL1n4qe1n4qK1K:55-368
Q04631n/aCL1n4re1n4rA1A:55-368
Q04631n/aCL1n4re1n4rC1C:55-368
Q04631n/aCL1n4re1n4rG1G:55-368
Q04631n/aCL1n4re1n4rI1I:55-368
Q04631n/aCL1n4re1n4rK1K:55-368
Q04631n/aCL1n4se1n4sA1A:55-368
Q04631n/aCL1n4se1n4sC1C:55-368
Q04631n/aCL1n4se1n4sG1G:55-368
Q04631n/aCL1n4se1n4sI1I:55-368
Q04631n/aCL1n4se1n4sK1K:55-368
Q04631n/aCL1s64e1s64A1A:55-368
Q04631n/aCL1s64e1s64C1C:55-368
Q04631n/aCL1s64e1s64G1G:55-368
Q04631n/aCL1s64e1s64I1I:55-368
Q04631n/aCL1s64e1s64K1K:55-368