DrugDomain logoDrugDomain

Attributes

UniProt ID
O60760
Protein Name
Hematopoietic prostaglandin D synthase
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: 1V40
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Color Legend
Unassigned regionsLigand / hetero atomse1v40A1e1v40A2e1v40B1e1v40B2e1v40C1e1v40C2e1v40D1e1v40D2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O60760DB09462GOL1v40e1v40A1A:76-199
O60760DB09462GOL1v40e1v40B1B:276-399
O60760DB09462GOL1v40e1v40B2B:202-275
O60760DB09462GOL1v40e1v40C1C:476-599
O60760DB09462GOL1v40e1v40C2C:402-475
O60760DB09462GOL1v40e1v40D1D:676-799
O60760DB09462GOL1v40e1v40D2D:602-675
O60760DB09462GOL2cvde2cvdA1A:76-199
O60760DB09462GOL2cvde2cvdB2B:2-75
O60760DB09462GOL2cvde2cvdC1C:76-199
O60760DB09462GOL2vd0e2vd0A1A:76-199
O60760DB09462GOL2vd0e2vd0C1C:76-199
O60760DB09462GOL2vd0e2vd0C2C:2-75
O60760DB09462GOL3vi5e3vi5D1D:674-798
O60760DB09462GOL3vi5e3vi5D2D:602-673
O60760DB09462GOL5ywee5yweA2A:2-73
O60760DB09462GOL5ywxe5ywxA1A:2-73
O60760DB09462GOL5ywxe5ywxA2A:74-199
O60760DB09462GOL5ywxe5ywxD1D:2-73
O60760DB09462GOL5ywxe5ywxD2D:74-199
O60760DB09462GOL5yx1e5yx1B1B:74-199
O60760DB09462GOL5yx1e5yx1B2B:2-73
O60760DB09462GOL5yx1e5yx1D1D:74-199
O60760DB09462GOL5yx1e5yx1D2D:2-73
O60760DB09462GOL6ztce6ztcA1A:1-77
O60760DB09462GOL6ztce6ztcB2B:77-199