DrugDomain logoDrugDomain

Attributes

UniProt ID
P51449
Protein Name
Nuclear receptor ROR-gamma
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

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Mol*
Structure: 4YMQ
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Color Legend
Unassigned regionsLigand / hetero atomse4ymqA1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P51449DB09462GOL4ymqe4ymqA1A:265-523
P51449DB09462GOL5c4oe5c4oA1A:267-507
P51449DB09462GOL5c4se5c4sA1A:267-507
P51449DB09462GOL5c4te5c4tA1A:267-507
P51449DB09462GOL5c4ue5c4uA1A:267-507
P51449DB09462GOL6t4ge6t4gA1A:267-507
P51449DB09462GOL6t4ie6t4iA1A:267-507
P51449DB09462GOL6t4je6t4jA1A:267-507
P51449DB09462GOL6t4ke6t4kA1A:267-507
P51449DB09462GOL6t4te6t4tA1A:267-507
P51449DB09462GOL6t4ue6t4uA1A:268-507
P51449DB09462GOL6t4we6t4wA1A:268-507
P51449DB09462GOL6t4xe6t4xA1A:267-507
P51449DB09462GOL6t4ye6t4yA1A:267-507
P51449DB09462GOL6t50e6t50A1A:267-507
P51449DB09462GOL6tlqe6tlqA1A:268-507
P51449DB09462GOL6tlte6tltA1A:268-507
P51449DB09462GOL6u25e6u25A1A:264-528
P51449DB09462GOL6vqfe6vqfA1A:265-528
P51449DB09462GOL7kcoe7kcoB1B:260-507
P51449DB09462GOL7npce7npcA1A:268-507
P51449DB09462GOL7xqee7xqeA1A:266-466
P51449DB09462GOL7xqee7xqeB1B:266-474