DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Endochitinase B1
Ligand Name
(2S)-2-acetamido-N-methyl-5-[[N-(methylcarbamoyl)carbamimidoyl]amino]pentanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IHUKVJKKTBLTEE-QMMMGPOBSA-N
SMILES
CC(=O)NC(CCCNC(=N)NC(=O)NC)C(=O)NC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 3CHC
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Color Legend
Unassigned regionsLigand / hetero atomse3chcA1e3chcA2e3chcB1e3chcB2
ECOD domains from experimental PDB structures interacting with ligand ZRG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q873X9n/aZRG3chce3chcA1A:299-360
Q873X9n/aZRG3chce3chcA2A:39-298,A:361-433
Q873X9n/aZRG3chce3chcB1B:299-360
Q873X9n/aZRG3chce3chcB2B:39-298,B:361-432