DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Acidic mammalian chitinase
Ligand Name
4-(4-chlorophenyl)piperazine-1-carboximidamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HYVSDWLVUBTZRD-UHFFFAOYSA-N
SMILES
c1cc(ccc1N2CCN(CC2)C(=N)N)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3RM9
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Color Legend
Unassigned regionsLigand / hetero atomse3rm9A1e3rm9A2e3rm9B1e3rm9B2
ECOD domains from experimental PDB structures interacting with ligand 613
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9BZP6n/a6133rm9e3rm9A1A:267-336
Q9BZP6n/a6133rm9e3rm9A2A:22-266,A:337-398
Q9BZP6n/a6133rm9e3rm9B1B:267-336
Q9BZP6n/a6133rm9e3rm9B2B:22-266,B:337-394