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: 7S3D
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Color Legend
Unassigned regionsLigand / hetero atomse7s3dA1e7s3dA2e7s3dB1e7s3dB2e7s3dC1e7s3dD1e7s3dE1e7s3dF1e7s3dG1e7s3dG2e7s3dH1e7s3dH2e7s3dI1e7s3dJ1e7s3dK1e7s3dL1e7s3dM1e7s3dN1e7s3dO1e7s3dP1e7s3dQ1e7s3dR1e7s3dS1e7s3dT1e7s3dU1e7s3dV1e7s3dW1e7s3dX1e7s3da1e7s3da2e7s3db1e7s3db2e7s3dc1e7s3dd1e7s3de1e7s3df1e7s3di1e7s3dj1e7s3dk1e7s3dl1e7s3dm1e7s3dx1
ECOD domains from experimental PDB structures interacting with ligand DB02043
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B4WP21DB02043LHG7s3de7s3dB1B:2-411
B4WP21DB02043LHG7s3de7s3dH1H:2-411
B4WP21DB02043LHG7s3de7s3db1b:2-411