DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Coronatine-insensitive protein 1
Ligand Name
(1S,2S)-2-ethyl-1-({[(3aS,4S,6R,7aS)-6-ethyl-1-oxooctahydro-1H-inden-4-yl]carbonyl}amino)cyclopropanecarboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YYTFHRRGIDEJIS-FNEQEMTHSA-N
SMILES
CCC1CC2C(CCC2=O)C(C1)C(=O)NC3(CC3CC)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3OGK
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Color Legend
Unassigned regionsLigand / hetero atomse3ogkA1e3ogkB1e3ogkB2e3ogkC1e3ogkD1e3ogkD2e3ogkE1e3ogkF1e3ogkF2e3ogkG1e3ogkH1e3ogkH2e3ogkI1e3ogkJ2e3ogkJ3e3ogkK1e3ogkL2e3ogkL3e3ogkM1e3ogkN2e3ogkN3e3ogkO1e3ogkP2e3ogkP3
ECOD domains from experimental PDB structures interacting with ligand OGK
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O04197n/aOGK3ogke3ogkB1B:58-592
O04197n/aOGK3ogke3ogkD1D:53-592
O04197n/aOGK3ogke3ogkF1F:53-592
O04197n/aOGK3ogke3ogkH1H:53-589
O04197n/aOGK3ogke3ogkJ3J:58-592
O04197n/aOGK3ogke3ogkL3L:58-592
O04197n/aOGK3ogke3ogkN3N:58-592
O04197n/aOGK3ogke3ogkP3P:58-592
O04197n/aOGK3ogme3ogmB3B:58-592
O04197n/aOGK3ogme3ogmD3D:58-592
O04197n/aOGK3ogme3ogmF3F:58-592
O04197n/aOGK3ogme3ogmH2H:40-589
O04197n/aOGK3ogme3ogmJ3J:58-592
O04197n/aOGK3ogme3ogmL3L:58-592
O04197n/aOGK3ogme3ogmN3N:58-592
O04197n/aOGK3ogme3ogmP3P:58-592