DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A024V0B1
Protein Name
leucyl aminopeptidase
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4ZX8
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Color Legend
Unassigned regionsLigand / hetero atomse4zx8A1e4zx8A2e4zx8B1e4zx8B2e4zx8C1e4zx8C2e4zx8D1e4zx8D2e4zx8E1e4zx8E2e4zx8F1e4zx8F2e4zx8G1e4zx8G2e4zx8H1e4zx8H2e4zx8I1e4zx8I2e4zx8J1e4zx8J2e4zx8K1e4zx8K2e4zx8L1e4zx8L2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A024V0B1DB09462GOL4zx8e4zx8A1A:85-109,A:286-603
A0A024V0B1DB09462GOL4zx8e4zx8C2C:110-285
A0A024V0B1DB09462GOL4zx8e4zx8E2E:110-285
A0A024V0B1DB09462GOL4zx8e4zx8F1F:86-109,F:286-603
A0A024V0B1DB09462GOL4zx8e4zx8I1I:86-109,I:286-603
A0A024V0B1DB09462GOL4zx8e4zx8J1J:110-285
A0A024V0B1DB09462GOL4zx8e4zx8J2J:85-109,J:286-603
A0A024V0B1DB09462GOL4zx9e4zx9A2A:110-285
A0A024V0B1DB09462GOL4zx9e4zx9B2B:86-109,B:286-602
A0A024V0B1DB09462GOL4zx9e4zx9D1D:110-285
A0A024V0B1DB09462GOL4zx9e4zx9G2G:85-109,G:286-603
A0A024V0B1DB09462GOL4zx9e4zx9I2I:86-109,I:286-603
A0A024V0B1DB09462GOL4zx9e4zx9J1J:110-285
A0A024V0B1DB09462GOL4zx9e4zx9J2J:85-109,J:286-602
A0A024V0B1DB09462GOL4zy0e4zy0C2C:110-285
A0A024V0B1DB09462GOL4zy0e4zy0G2G:85-109,G:286-603
A0A024V0B1DB09462GOL4zy1e4zy1G2G:110-285
A0A024V0B1DB09462GOL4zy1e4zy1J1J:110-285
A0A024V0B1DB09462GOL5cbme5cbmA2A:85-109,A:286-603