DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Thermolysin
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2G4Z
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Color Legend
Unassigned regionsLigand / hetero atomse2g4zA1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00800n/aCL2g4ze2g4zA1A:1-316
P00800n/aCL3t2he3t2hE1E:1-316
P00800n/aCL3t2ie3t2iE1E:1-316
P00800n/aCL3t2je3t2jE1E:1-316
P00800n/aCL5o8ne5o8nA1A:1-316
P00800n/aCL5un3e5un3A1A:1-316
P00800n/aCL5uu7e5uu7A1A:1-316
P00800n/aCL5uuae5uuaA1A:1-316
P00800n/aCL5uube5uubA1A:1-316
P00800n/aCL5uuce5uucA1A:1-316
P00800n/aCL5uude5uudA1A:1-316
P00800n/aCL5uuee5uueA1A:1-316
P00800n/aCL6qare6qarA1A:1-316