DrugDomain logoDrugDomain

Attributes

UniProt ID
P02699
Protein Name
Rhodopsin
Ligand Name
HEPTANE-1,2,3-TRIOL
DrugBank ID
DB04079
PDB Ligand Accession
HTO
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HXYCHJFUBNTKQR-RNFRBKRXSA-N
SMILES
CCCCC(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: 1HZX
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Color Legend
Unassigned regionsLigand / hetero atomse1hzxA1e1hzxB1
ECOD domains from experimental PDB structures interacting with ligand DB04079
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02699DB04079HTO1hzxe1hzxA1A:0-347
P02699DB04079HTO1hzxe1hzxB1B:0-325
P02699DB04079HTO1l9he1l9hA1A:0-347
P02699DB04079HTO1l9he1l9hB1B:0-325
P02699DB04079HTO1u19e1u19A1A:0-348
P02699DB04079HTO1u19e1u19B1B:0-347
P02699DB04079HTO2g87e2g87A1A:1-348
P02699DB04079HTO2g87e2g87B1B:1-348
P02699DB04079HTO2hpye2hpyA1A:1-348
P02699DB04079HTO2hpye2hpyB1B:1-348
P02699DB04079HTO2pede2pedA1A:0-348
P02699DB04079HTO2pede2pedB1B:0-348
P02699DB04079HTO3oaxe3oaxA1A:0-348
P02699DB04079HTO3oaxe3oaxB1B:0-348