DrugDomain logoDrugDomain

Attributes

UniProt ID
P00933
Protein Name
n/a
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

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Mol*
Structure: 1A5S
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Color Legend
Unassigned regionsLigand / hetero atomse1a5sA1e1a5sB1e1a5sB2
ECOD domains from experimental PDB structures interacting with ligand DB00114
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00933DB00114PLP1a5se1a5sB1B:201-389
P00933DB00114PLP1a5se1a5sB2B:3-200
P00933DB00114PLP1qope1qopB1B:2-200
P00933DB00114PLP1qope1qopB2B:201-391
P00933DB00114PLP1tjpe1tjpB1B:201-395
P00933DB00114PLP1tjpe1tjpB2B:2-200
P00933DB00114PLP1ttpe1ttpB1B:201-391
P00933DB00114PLP1ttpe1ttpB2B:3-200
P00933DB00114PLP1ttqe1ttqB1B:201-391
P00933DB00114PLP1ttqe1ttqB2B:3-200
P00933DB00114PLP1ubse1ubsB1B:3-200
P00933DB00114PLP1ubse1ubsB2B:201-391
P00933DB00114PLP1wbje1wbjB1B:201-391
P00933DB00114PLP1wbje1wbjB2B:2-200