DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protease
Ligand Name
(1S,2S)-2-methylcyclohexanol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NDVWOBYBJYUSMF-BQBZGAKWSA-N
SMILES
CC1CCCCC1O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3KF0
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Color Legend
Unassigned regionsLigand / hetero atomse3kf0A1e3kf0B1
ECOD domains from experimental PDB structures interacting with ligand 4DX
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q903N5n/a4DX3kf0e3kf0A1A:1-99
Q903N5n/a4DX3kfne3kfnA1A:1-99