DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Orexin/Hypocretin receptor type 1
Ligand Name
(1R)-2-{[(S)-{[(2S)-2,3-dihydroxypropyl]oxy}(hydroxy)phosphoryl]oxy}-1-[(hexadecanoyloxy)methyl]ethyl (9Z)-octadec-9-enoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PAZGBAOHGQRCBP-HGWHEPCSSA-N
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(CO)O)OC(=O)CCCCCCCC=CCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6TO7
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Color Legend
Unassigned regionsLigand / hetero atomse6to7A1e6to7B1
ECOD domains from experimental PDB structures interacting with ligand PGW
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O43613n/aPGW6to7e6to7A1A:45-377
O43613n/aPGW6to7e6to7B1B:30-383
O43613n/aPGW6tode6todA1A:45-378
O43613n/aPGW6tode6todB1B:29-383
O43613n/aPGW6tose6tosA1A:27-377
O43613n/aPGW6tose6tosB1B:39-377
O43613n/aPGW6tote6totA1A:27-376
O43613n/aPGW6tote6totB1B:43-377
O43613n/aPGW6tp3e6tp3A1A:32-251,A:253-377
O43613n/aPGW6tp3e6tp3B1B:27-251,B:253-378
O43613n/aPGW6tp4e6tp4A1A:28-375
O43613n/aPGW6tp4e6tp4B1B:46-377
O43613n/aPGW6tp6e6tp6A1A:25-252,A:285-376
O43613n/aPGW6tp6e6tp6B1B:43-252,B:285-377
O43613n/aPGW6tq4e6tq4A1A:26-243,A:287-375
O43613n/aPGW6tq4e6tq4B1B:45-252,B:285-378
O43613n/aPGW6tq6e6tq6A1A:28-244,A:289-375
O43613n/aPGW6tq6e6tq6B1B:45-252,B:285-377
O43613n/aPGW6tq7e6tq7A1A:45-252,A:285-377
O43613n/aPGW6tq7e6tq7B1B:25-252,B:285-378
O43613n/aPGW6tq9e6tq9A1A:27-376
O43613n/aPGW6tq9e6tq9B1B:45-378