DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Coronatine-insensitive protein 1
Ligand Name
N-({(1R,2S)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}acetyl)-L-isoleucine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IBZYPBGPOGJMBF-QPERPISQSA-N
SMILES
CCC=CCC1C(CCC1=O)CC(=O)NC(C(C)CC)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3OGL
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Color Legend
Unassigned regionsLigand / hetero atomse3oglA1e3oglB2e3oglB3e3oglC1e3oglD2e3oglD3e3oglE1e3oglF2e3oglF3e3oglG1e3oglH2e3oglI1e3oglJ2e3oglJ3e3oglK1e3oglL2e3oglL3e3oglM1e3oglN2e3oglN3e3oglO1e3oglP2e3oglP3
ECOD domains from experimental PDB structures interacting with ligand 7JA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O04197n/a7JA3ogle3oglB3B:58-592
O04197n/a7JA3ogle3oglD3D:58-592
O04197n/a7JA3ogle3oglF3F:58-592
O04197n/a7JA3ogle3oglH2H:40-589
O04197n/a7JA3ogle3oglJ3J:58-592
O04197n/a7JA3ogle3oglL3L:58-592
O04197n/a7JA3ogle3oglN3N:58-592
O04197n/a7JA3ogle3oglP3P:58-592