DrugDomain logoDrugDomain

Attributes

UniProt ID
P15328
Protein Name
Folate receptor alpha
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: 4LRH
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 atomse4lrhA1e4lrhB1e4lrhC1e4lrhD1e4lrhE1e4lrhF1e4lrhG1e4lrhH1
ECOD domains from experimental PDB structures interacting with ligand DB00158
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P15328DB00158FOL4lrhe4lrhA1A:8-214
P15328DB00158FOL4lrhe4lrhB1B:9-212
P15328DB00158FOL4lrhe4lrhC1C:8-216
P15328DB00158FOL4lrhe4lrhD1D:4-213
P15328DB00158FOL4lrhe4lrhE1E:7-212
P15328DB00158FOL4lrhe4lrhF1F:8-215
P15328DB00158FOL4lrhe4lrhG1G:8-212
P15328DB00158FOL4lrhe4lrhH1H:8-211