DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Photosystem I P700 chlorophyll a apoprotein A2
Ligand Name
1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BIABMEZBCHDPBV-MPQUPPDSSA-N
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(CO)O)OC(=O)CCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 6QPH
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Color Legend
Unassigned regionsLigand / hetero atomse6qph11e6qph21e6qph31e6qph41e6qphA1e6qphA2e6qphB1e6qphB2e6qphC1e6qphD1e6qphE1e6qphF1e6qphJ1
ECOD domains from experimental PDB structures interacting with ligand DB02043
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D0FXZ0DB02043LHG6qphe6qphB1B:2-405
D0FXZ0DB02043LHG6rhze6rhzB2B:6-405
D0FXZ0DB02043LHG6sl5e6sl5B1B:3-405
D0FXZ0DB02043LHG6yxre6yxrB2B:6-405