DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
Ligand Name
PENTADECANE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YCOZIPAWZNQLMR-UHFFFAOYSA-N
SMILES
CCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7MLY
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Color Legend
Unassigned regionsLigand / hetero atomse7mlyA1e7mlyA2e7mlyB1e7mlyB2e7mlyC1e7mlyC2e7mlyD1e7mlyD2e7mlyE1e7mlyE2e7mlyF1e7mlyG1e7mlyH1e7mlyI1e7mlyJ1e7mlyK1e7mlyL1e7mlyM1
ECOD domains from experimental PDB structures interacting with ligand MYS
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F1RQB7n/aMYS7mlye7mlyD2D:220-309,D:389-419