DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A2D8IND4
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

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Mol*
Structure: 6G4D
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Color Legend
Unassigned regionsLigand / hetero atomse6g4dA1e6g4dA2e6g4dB1e6g4dB2
ECOD domains from experimental PDB structures interacting with ligand DB00114
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A2D8IND4DB00114PLP6g4de6g4dA2A:6-341
A0A2D8IND4DB00114PLP6g4de6g4dB2B:6-341
A0A2D8IND4DB00114PLP6g4ee6g4eA1A:6-341
A0A2D8IND4DB00114PLP6g4ee6g4eB1B:6-341
A0A2D8IND4DB00114PLP6g4fe6g4fA2A:6-341
A0A2D8IND4DB00114PLP6g4fe6g4fB1B:6-341
A0A2D8IND4DB00114PLP6tb0e6tb0A2A:6-341
A0A2D8IND4DB00114PLP6tb0e6tb0B1B:6-341
A0A2D8IND4DB00114PLP6tb1e6tb1A1A:6-341
A0A2D8IND4DB00114PLP6tb1e6tb1B1B:6-341
A0A2D8IND4DB00114PLP7b4ie7b4iAAA2AAA:7-341
A0A2D8IND4DB00114PLP7b4ie7b4iBBB1BBB:6-341