DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
leucyl 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: 4ZX8
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Color Legend
Unassigned regionsLigand / hetero atomse4zx8A1e4zx8A2e4zx8B1e4zx8B2e4zx8C1e4zx8C2e4zx8D1e4zx8D2e4zx8E1e4zx8E2e4zx8F1e4zx8F2e4zx8G1e4zx8G2e4zx8H1e4zx8H2e4zx8I1e4zx8I2e4zx8J1e4zx8J2e4zx8K1e4zx8K2e4zx8L1e4zx8L2
ECOD domains from experimental PDB structures interacting with ligand DB01093
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A024V0B1DB01093DMS4zx8e4zx8A1A:85-109,A:286-603
A0A024V0B1DB01093DMS4zx9e4zx9A2A:110-285
A0A024V0B1DB01093DMS4zx9e4zx9C2C:86-109,C:286-603
A0A024V0B1DB01093DMS4zx9e4zx9D1D:110-285
A0A024V0B1DB01093DMS4zx9e4zx9G2G:85-109,G:286-603
A0A024V0B1DB01093DMS4zx9e4zx9I2I:86-109,I:286-603
A0A024V0B1DB01093DMS4zx9e4zx9J2J:85-109,J:286-602
A0A024V0B1DB01093DMS4zx9e4zx9K1K:86-109,K:286-602
A0A024V0B1DB01093DMS4zx9e4zx9L1L:86-109,L:286-603