DrugDomain logoDrugDomain

Attributes

UniProt ID
P62942
Protein Name
Peptidyl-prolyl cis-trans isomerase FKBP1A
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 1J4R
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 atomse1j4rA1e1j4rB1e1j4rD1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P62942DB09462GOL1j4re1j4rA1A:1-107
P62942DB09462GOL2dg3e2dg3A1A:1-107
P62942DB09462GOL2dg4e2dg4A1A:1-107
P62942DB09462GOL2dg9e2dg9A1A:1-107
P62942DB09462GOL7u8de7u8dA1A:0-107
P62942DB09462GOL7u8de7u8dB1B:0-107
P62942DB09462GOL8chje8chjC1C:1-107
P62942DB09462GOL8chle8chlA1A:1-107
P62942DB09462GOL8chle8chlB1B:1-107