DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Plasminogen
Ligand Name
6-AMINOHEXANOIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SLXKOJJOQWFEFD-UHFFFAOYSA-N
SMILES
C(CCC(=O)O)CCN
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1CEA
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Color Legend
Unassigned regionsLigand / hetero atomse1ceaA1e1ceaB1
ECOD domains from experimental PDB structures interacting with ligand DB00513
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00747DB00513ACA1ceae1ceaA1A:1-79
P00747DB00513ACA1ceae1ceaB1B:1-79
P00747DB00513ACA1hpke1hpkA1A:1-79
P00747DB00513ACA2pk4e2pk4A1A:0-80