DrugDomain logoDrugDomain

Attributes

UniProt ID
Q988B8
Protein Name
Pyridoxamine--pyruvate transaminase
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: 2Z9U
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Color Legend
Unassigned regionsLigand / hetero atomse2z9uA2e2z9uA3e2z9uB2e2z9uB3
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q988B8DB14546SO42z9ue2z9uA2A:2-269
Q988B8DB14546SO42z9ue2z9uB3B:270-393
Q988B8DB14546SO42z9ve2z9vA2A:2-269
Q988B8DB14546SO42z9ve2z9vB3B:270-393
Q988B8DB14546SO42z9we2z9wA2A:2-269
Q988B8DB14546SO42z9we2z9wB2B:2-269
Q988B8DB14546SO42z9xe2z9xA2A:2-269
Q988B8DB14546SO42z9xe2z9xB2B:2-269