DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Odorant-binding protein
Ligand Name
5-METHYL-2-(1-METHYLETHYL)PHENOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MGSRCZKZVOBKFT-UHFFFAOYSA-N
SMILES
Cc1ccc(c(c1)O)C(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1E06
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Color Legend
Unassigned regionsLigand / hetero atomse1e06A1e1e06B1
ECOD domains from experimental PDB structures interacting with ligand DB02513
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P81245DB02513IPB1e06e1e06A1A:10-157
P81245DB02513IPB1e06e1e06B1B:11-157