DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A164UM01
Protein Name
deleted
Ligand Name
PYRIDOXAL-5'-PHOSPHATE
DrugBank ID
DB00114
PDB Ligand Accession
PLP
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.

Mol*
Structure: 6L1L
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6l1lA1e6l1lA2e6l1lB1e6l1lB2
ECOD domains from experimental PDB structures interacting with ligand DB00114
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A164UM01DB00114PLP6l1le6l1lA1A:1-24,A:288-392
A0A164UM01DB00114PLP6l1le6l1lA2A:25-287
A0A164UM01DB00114PLP6l1le6l1lB1B:25-287
A0A164UM01DB00114PLP6l1le6l1lB2B:288-393
A0A164UM01DB00114PLP6l1ne6l1nA1A:288-394
A0A164UM01DB00114PLP6l1ne6l1nA2A:25-287
A0A164UM01DB00114PLP6l1ne6l1nB1B:288-395
A0A164UM01DB00114PLP6l1ne6l1nB2B:25-287
A0A164UM01DB00114PLP6l1oe6l1oA1A:25-287
A0A164UM01DB00114PLP6l1oe6l1oA2A:288-393
A0A164UM01DB00114PLP6l1oe6l1oB2B:25-287