DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Endochitinase A1
Ligand Name
1-METHYL-3-(N-PHENYLCARBAMIMIDOYL)UREA
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BBCGZOVGNWCXHT-UHFFFAOYSA-N
SMILES
CNC(=O)NC(=N)Nc1ccccc1
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2XVN
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Color Legend
Unassigned regionsLigand / hetero atomse2xvnA1e2xvnB1e2xvnC1
ECOD domains from experimental PDB structures interacting with ligand KLS
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q873Y0n/aKLS2xvne2xvnA1A:29-337
Q873Y0n/aKLS2xvne2xvnB1B:29-337