DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A097PBL3
Protein Name
Photosystem I P700 chlorophyll a apoprotein A1
Ligand Name
BETA-CAROTENE
DrugBank ID
DB06755
PDB Ligand Accession
BCR
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OENHQHLEOONYIE-JLTXGRSLSA-N
SMILES
CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(CCCC2(C)C)C)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 DB06755
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A097PBL3DB06755BCR7dr0e7dr0A1A:415-752
A0A097PBL3DB06755BCR7dr0e7dr0A2A:14-414
A0A097PBL3DB06755BCR7dr1e7dr1A1A:415-752
A0A097PBL3DB06755BCR7dr1e7dr1A2A:14-414
A0A097PBL3DB06755BCR7dr2e7dr2aA1aA:415-752
A0A097PBL3DB06755BCR7dr2e7dr2aA2aA:14-414
A0A097PBL3DB06755BCR7dr2e7dr2bA1bA:415-752
A0A097PBL3DB06755BCR7dr2e7dr2cA1cA:415-752
A0A097PBL3DB06755BCR7dr2e7dr2cA2cA:14-414
A0A097PBL3DB06755BCR7dr2e7dr2dA1dA:415-752