Attributes
UniProt ID
Protein Name
GTPase KRas
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
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Structure: 5UFE
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Color Legend
Unassigned regionsLigand / hetero atomse5ufeA1e5ufeB1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P01116 | n/a | CL | 5ufe | e5ufeA1 | A:1-166 |
| P01116 | n/a | CL | 5ufq | e5ufqA1 | A:1-166 |
| P01116 | n/a | CL | 5ufq | e5ufqB1 | B:1-166 |
| P01116 | n/a | CL | 6ob3 | e6ob3C1 | C:1-166 |
| P01116 | n/a | CL | 6vjj | e6vjjA1 | A:0-167 |
| P01116 | n/a | CL | 6ws2 | e6ws2B1 | B:0-168 |
| P01116 | n/a | CL | 6xhb | e6xhbA1 | A:1-168 |
| P01116 | n/a | CL | 8fmk | e8fmkA1 | A:-6-169 |
| P01116 | n/a | CL | 8g9p | e8g9pA1 | A:0-169 |
| P01116 | n/a | CL | 8g9p | e8g9pB1 | B:0-169 |
| P01116 | n/a | CL | 8stn | e8stnB1 | B:1-168 |