Attributes
UniProt ID
Protein Name
Probable lipid kinase YegS
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: 2P1R
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Color Legend
Unassigned regionsLigand / hetero atomse2p1rA1e2p1rA2e2p1rB1e2p1rB2e2p1rC1e2p1rC2e2p1rD1e2p1rD2