DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Leucine aminopeptidase
Ligand Name
DIMETHYL SULFOXIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IAZDPXIOMUYVGZ-UHFFFAOYSA-N
SMILES
CS(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4R6T
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Color Legend
Unassigned regionsLigand / hetero atomse4r6tA1e4r6tA2e4r6tB1e4r6tB2e4r6tC1e4r6tC2e4r6tD1e4r6tD2e4r6tE1e4r6tE2e4r6tF1e4r6tF2e4r6tG1e4r6tG2e4r6tH1e4r6tH2e4r6tI1e4r6tI2e4r6tJ1e4r6tJ2e4r6tK1e4r6tK2e4r6tL1e4r6tL2
ECOD domains from experimental PDB structures interacting with ligand DB01093
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8IL11DB01093DMS4r6te4r6tG1G:110-285
Q8IL11DB01093DMS4r6te4r6tJ1J:110-285
Q8IL11DB01093DMS4r7me4r7mK2K:86-109,K:286-602