DrugDomain logoDrugDomain

Attributes

UniProt ID
K0BRG7
Protein Name
Spike glycoprotein
Ligand Name
FOLIC ACID
DrugBank ID
DB00158
PDB Ligand Accession
FOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OVBPIULPVIDEAO-LBPRGKRZSA-N
SMILES
c1cc(ccc1C(=O)NC(CCC(=O)O)C(=O)O)NCc2cnc3c(n2)C(=O)N=C(N3)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6Q04
Open File
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 atomse6q04A1e6q04A2e6q04A3e6q04A4e6q04B1e6q04B2e6q04B3e6q04B4e6q04C1e6q04C2e6q04C3e6q04C4
ECOD domains from experimental PDB structures interacting with ligand DB00158
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
K0BRG7DB00158FOL6q04e6q04A3A:18-352
K0BRG7DB00158FOL6q04e6q04B4B:18-352
K0BRG7DB00158FOL6q04e6q04C3C:18-352
K0BRG7DB00158FOL6q05e6q05A3A:18-352
K0BRG7DB00158FOL6q05e6q05B2B:18-352
K0BRG7DB00158FOL6q05e6q05C4C:18-352
K0BRG7DB00158FOL6q06e6q06A2A:18-352
K0BRG7DB00158FOL6q06e6q06B3B:18-352
K0BRG7DB00158FOL6q06e6q06C3C:18-352
K0BRG7DB00158FOL6q07e6q07A1A:18-352
K0BRG7DB00158FOL6q07e6q07B4B:18-352
K0BRG7DB00158FOL6q07e6q07C1C:18-352