DrugDomain logoDrugDomain

Attributes

UniProt ID
S8EY38
Protein Name
Ornithine aminotransferase
Ligand Name
SULFATE ION
DrugBank ID
DB14546
PDB Ligand Accession
SO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=O)(=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: 4ZLV
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Color Legend
Unassigned regionsLigand / hetero atomse4zlvA1e4zlvA2e4zlvB1e4zlvB2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
S8EY38DB14546SO44zlve4zlvA2A:339-439
S8EY38DB14546SO44zlve4zlvB2B:339-440
S8EY38DB14546SO44zwme4zwmA1A:18-338
S8EY38DB14546SO44zwme4zwmA2A:339-439
S8EY38DB14546SO44zwme4zwmB1B:17-338
S8EY38DB14546SO45dj9e5dj9A1A:19-338
S8EY38DB14546SO45dj9e5dj9A2A:339-439
S8EY38DB14546SO45dj9e5dj9B1B:20-338
S8EY38DB14546SO45e3ke5e3kA1A:339-439
S8EY38DB14546SO45e3ke5e3kB1B:17-338
S8EY38DB14546SO45e5ie5e5iA2A:19-338
S8EY38DB14546SO45e5ie5e5iB1B:20-338
S8EY38DB14546SO45e5ie5e5iB2B:339-440
S8EY38DB14546SO45eave5eavA1A:18-338
S8EY38DB14546SO45eave5eavA2A:339-439
S8EY38DB14546SO45eave5eavB1B:20-338