DrugDomain logoDrugDomain

Attributes

UniProt ID
P12154
Protein Name
Photosystem I P700 chlorophyll a apoprotein A1
Ligand Name
1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE
DrugBank ID
DB02043
PDB Ligand Accession
LHG
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

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Mol*
Structure: 6IJJ
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Color Legend
Unassigned regionsLigand / hetero atomse6ijj11e6ijj31e6ijj41e6ijj51e6ijj61e6ijj71e6ijj81e6ijjA1e6ijjA2e6ijjB1e6ijjB2e6ijjC1e6ijjD1e6ijjE1e6ijjF1e6ijjI1e6ijjJ1e6ijjK1e6ijjL1e6ijja1
ECOD domains from experimental PDB structures interacting with ligand DB02043
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P12154DB02043LHG6ijje6ijjA1A:415-751
P12154DB02043LHG6ijje6ijjA2A:11-414
P12154DB02043LHG6ijoe6ijoA1A:415-751
P12154DB02043LHG6ijoe6ijoA2A:11-414
P12154DB02043LHG6jo5e6jo5A2A:12-414
P12154DB02043LHG6jo6e6jo6A2A:12-414
P12154DB02043LHG7bgie7bgiA1A:11-423
P12154DB02043LHG7bgie7bgiA2A:424-751
P12154DB02043LHG7blxe7blxA1A:11-423
P12154DB02043LHG7blxe7blxA2A:424-751
P12154DB02043LHG7d0je7d0jA1A:12-414
P12154DB02043LHG7dz7e7dz7A1A:11-414
P12154DB02043LHG7dz7e7dz7A2A:415-751
P12154DB02043LHG7r3ke7r3kA1A:12-414
P12154DB02043LHG7r3ke7r3kA2A:415-751
P12154DB02043LHG7zq9e7zq9A1A:415-751
P12154DB02043LHG7zq9e7zq9A2A:10-414
P12154DB02043LHG7zqce7zqcA1A:10-414
P12154DB02043LHG7zqce7zqcA2A:415-751
P12154DB02043LHG7zqde7zqdA1A:415-751
P12154DB02043LHG7zqde7zqdA2A:10-414
P12154DB02043LHG7zqde7zqdA21A2:10-414
P12154DB02043LHG7zqde7zqdA22A2:415-751
P12154DB02043LHG8h2ue8h2uA1A:415-749
P12154DB02043LHG8h2ue8h2uA2A:12-414