DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serum amyloid P-component
Ligand Name
1-ACETYL-L-PROLINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GNMSLDIYJOSUSW-LURJTMIESA-N
SMILES
CC(=O)N1CCCC1C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4AVS
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Color Legend
Unassigned regionsLigand / hetero atomse4avsA1e4avsB1e4avsC1e4avsD1e4avsE1
ECOD domains from experimental PDB structures interacting with ligand DB03360
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02743DB03360N7P4avse4avsA1A:1-204
P02743DB03360N7P4avse4avsB1B:1-204
P02743DB03360N7P4avse4avsC1C:1-204
P02743DB03360N7P4avse4avsD1D:1-204
P02743DB03360N7P4avse4avsE1E:1-204