DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8VPJ5
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: 3KOW
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Color Legend
Unassigned regionsLigand / hetero atomse3kowA3e3kowA4e3kowA5e3kowB1e3kowB3e3kowB5e3kowC1e3kowC3e3kowC5e3kowD1e3kowD3e3kowD5e3kowE1e3kowF1e3kowG1e3kowH1
ECOD domains from experimental PDB structures interacting with ligand DB00114
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8VPJ5DB00114PLP3kowe3kowA3A:591-739
Q8VPJ5DB00114PLP3kowe3kowA4A:5-506
Q8VPJ5DB00114PLP3kowe3kowB1B:591-740
Q8VPJ5DB00114PLP3kowe3kowB3B:5-506
Q8VPJ5DB00114PLP3kowe3kowC1C:591-739
Q8VPJ5DB00114PLP3kowe3kowC3C:5-506
Q8VPJ5DB00114PLP3kowe3kowD1D:591-739
Q8VPJ5DB00114PLP3kowe3kowD3D:5-506
Q8VPJ5DB00114PLP3kp1e3kp1A1A:591-740
Q8VPJ5DB00114PLP3kp1e3kp1A3A:7-506
Q8VPJ5DB00114PLP3kp1e3kp1B1B:591-740
Q8VPJ5DB00114PLP3kp1e3kp1B3B:7-506
Q8VPJ5DB00114PLP3kp1e3kp1C1C:591-740
Q8VPJ5DB00114PLP3kp1e3kp1C3C:7-506
Q8VPJ5DB00114PLP3kp1e3kp1D1D:591-740
Q8VPJ5DB00114PLP3kp1e3kp1D3D:7-506