DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
(2S)-5,7-dihydroxy-9-methyl-2-(prop-1-en-2-yl)-1,2,3,4-tetrahydro-6H-benzo[7]annulen-6-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XZCVMNQLRNHDOD-JTQLQIEISA-N
SMILES
CC1=C2CC(CCC2=C(C(=O)C(=C1)O)O)C(=C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3QLH
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Color Legend
Unassigned regionsLigand / hetero atomse3qlhA3e3qlhA5e3qlhA6e3qlhA7e3qlhB4e3qlhB5e3qlhB6
ECOD domains from experimental PDB structures interacting with ligand MNK
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03366n/aMNK3qlhe3qlhA3A:429-554