DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Endothiapepsin
Ligand Name
1-(2-chloro-5-nitrophenyl)-N-methylmethanamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YRTNCUPHKWUHMQ-UHFFFAOYSA-N
SMILES
CNCc1cc(ccc1Cl)[N+](=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4YD5
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Color Legend
Unassigned regionsLigand / hetero atomse4yd5A1e4yd5A2
ECOD domains from experimental PDB structures interacting with ligand 4AV
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11838n/a4AV4yd5e4yd5A1A:1-178
P11838n/a4AV4yd5e4yd5A2A:179-330
P11838n/a4AV5mb7e5mb7A1A:1-178
P11838n/a4AV5mb7e5mb7A2A:179-330