DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9RME2
Protein Name
Phosphoserine aminotransferase
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: 1W23
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Color Legend
Unassigned regionsLigand / hetero atomse1w23A1e1w23A2e1w23B2e1w23B3
ECOD domains from experimental PDB structures interacting with ligand DB00114
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9RME2DB00114PLP1w23e1w23A2A:1-259
Q9RME2DB00114PLP1w23e1w23B3B:1-259
Q9RME2DB00114PLP2bhxe2bhxA3A:1-259
Q9RME2DB00114PLP2bhxe2bhxB3B:2-259
Q9RME2DB00114PLP2bi1e2bi1A3A:1-259
Q9RME2DB00114PLP2bi1e2bi1B3B:2-259
Q9RME2DB00114PLP2bi2e2bi2A3A:1-259
Q9RME2DB00114PLP2bi2e2bi2B3B:2-259
Q9RME2DB00114PLP2bi3e2bi3A3A:1-259
Q9RME2DB00114PLP2bi3e2bi3B3B:2-259
Q9RME2DB00114PLP2bi5e2bi5A3A:1-259
Q9RME2DB00114PLP2bi5e2bi5B3B:2-259
Q9RME2DB00114PLP2bi9e2bi9A3A:1-259
Q9RME2DB00114PLP2bi9e2bi9B3B:2-259
Q9RME2DB00114PLP2biae2biaA3A:1-259
Q9RME2DB00114PLP2biae2biaB3B:2-259
Q9RME2DB00114PLP2biee2bieA3A:3-259
Q9RME2DB00114PLP2biee2bieB3B:3-259
Q9RME2DB00114PLP2bige2bigA3A:3-259
Q9RME2DB00114PLP2bige2bigB3B:3-259
Q9RME2DB00114PLP4azje4azjA3A:1-259
Q9RME2DB00114PLP4azje4azjB3B:3-259
Q9RME2DB00114PLP4azke4azkA3A:1-259
Q9RME2DB00114PLP4azke4azkB3B:3-259