DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Putative Aminotransferase class III protein
Ligand Name
{5-hydroxy-6-methyl-4-[(E)-{[2-(phosphonooxy)ethyl]imino}methyl]pyridin-3-yl}methyl dihydrogen phosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AKRAFIXJWODRLT-VZUCSPMQSA-N
SMILES
Cc1c(c(c(cn1)COP(=O)(O)O)C=NCCOP(=O)(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.

Structure: 5G4J
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Color Legend
Unassigned regionsLigand / hetero atomse5g4jA1e5g4jA2e5g4jB1e5g4jB2
ECOD domains from experimental PDB structures interacting with ligand EXT
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A1RDF1n/aEXT5g4je5g4jA1A:18-332
A1RDF1n/aEXT5g4je5g4jA2A:333-440
A1RDF1n/aEXT5g4je5g4jB1B:333-439
A1RDF1n/aEXT5g4je5g4jB2B:18-332