Attributes
UniProt ID
Protein Name
Matrix protein 2
Ligand Name
(1r,1'S,3'S,5'S,7'S)-spiro[cyclohexane-1,2'-tricyclo[3.3.1.1~3,7~]decan]-4-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VNTMIVFMVGTSHV-RLUXGHLOSA-N
SMILES
C1CC2(CCC1N)C3CC4CC(C3)CC2C4
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6OUG
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Color Legend
Unassigned regionsLigand / hetero atomse6ougA1e6ougB1e6ougC1e6ougD1e6ougE1e6ougF1e6ougG1e6ougH1
ECOD domains from experimental PDB structures interacting with ligand E01