Attributes
UniProt ID
Protein Name
PvdN
Ligand Name
PYRIDOXAL-5'-PHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NGVDGCNFYWLIFO-UHFFFAOYSA-N
SMILES
Cc1c(c(c(cn1)COP(=O)(O)O)C=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: 5HH9
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Color Legend
Unassigned regionsLigand / hetero atomse5hh9A1e5hh9A2e5hh9B1e5hh9B2
ECOD domains from experimental PDB structures interacting with ligand DB00114
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| G3XCY5 | DB00114 | PLP | 5hh9 | e5hh9A1 | A:38-331 |
| G3XCY5 | DB00114 | PLP | 5hh9 | e5hh9A2 | A:330-427 |
| G3XCY5 | DB00114 | PLP | 5hh9 | e5hh9B1 | B:38-331 |
| G3XCY5 | DB00114 | PLP | 5hh9 | e5hh9B2 | B:331-427 |
| G3XCY5 | DB00114 | PLP | 5i90 | e5i90A1 | A:38-331 |
| G3XCY5 | DB00114 | PLP | 5i90 | e5i90A2 | A:330-427 |
| G3XCY5 | DB00114 | PLP | 5i90 | e5i90B1 | B:38-367 |
| G3XCY5 | DB00114 | PLP | 5i90 | e5i90B2 | B:368-427 |