DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A097PBL3
Protein Name
Photosystem I P700 chlorophyll a apoprotein A1
Ligand Name
PHYLLOQUINONE
DrugBank ID
DB01022
PDB Ligand Accession
PQN
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MBWXNTAXLNYFJB-NKFFZRIASA-N
SMILES
CC1=C(C(=O)c2ccccc2C1=O)CC=C(C)CCCC(C)CCCC(C)CCCC(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 7DR0
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Color Legend
Unassigned regionsLigand / hetero atomse7dr0A1e7dr0A2e7dr0B1e7dr0B2e7dr0C1e7dr0D1e7dr0E1e7dr0F1e7dr0I1e7dr0J1e7dr0K1e7dr0L1e7dr0M1
ECOD domains from experimental PDB structures interacting with ligand DB01022
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A097PBL3DB01022PQN7dr0e7dr0A1A:415-752
A0A097PBL3DB01022PQN7dr0e7dr0A2A:14-414
A0A097PBL3DB01022PQN7dr1e7dr1A1A:415-752
A0A097PBL3DB01022PQN7dr1e7dr1A2A:14-414
A0A097PBL3DB01022PQN7dr2e7dr2aA1aA:415-752
A0A097PBL3DB01022PQN7dr2e7dr2bA1bA:415-752
A0A097PBL3DB01022PQN7dr2e7dr2bA2bA:14-414
A0A097PBL3DB01022PQN7dr2e7dr2cA1cA:415-752
A0A097PBL3DB01022PQN7dr2e7dr2dA1dA:415-752
A0A097PBL3DB01022PQN7dr2e7dr2dA2dA:14-414