DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protein S100-A13
Ligand Name
2-amino-7-(1-methylethyl)-5-oxo-5H-chromeno[2,3-b]pyridine-3-carboxylic acid
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SGRYPYWGNKJSDL-UHFFFAOYSA-N
SMILES
CC(C)c1ccc2c(c1)C(=O)c3cc(c(nc3O2)N)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2KOT
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Color Legend
Unassigned regionsLigand / hetero atomse2kotA1e2kotB1
ECOD domains from experimental PDB structures interacting with ligand DB01025
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q99584DB01025ANW2kote2kotA1A:1-98
Q99584DB01025ANW2kote2kotB1B:1-98