DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A1Z3HIL0
Protein Name
Photosystem I P700 chlorophyll a apoprotein A2
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: 6KMX
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Color Legend
Unassigned regionsLigand / hetero atomse6kmxaA1e6kmxaA2e6kmxaB1e6kmxaB2e6kmxaC1e6kmxaD1e6kmxaE1e6kmxaI1e6kmxaK1e6kmxaL1e6kmxaM1e6kmxbA1e6kmxbA2e6kmxbB1e6kmxbB2e6kmxbC1e6kmxbD1e6kmxbE1e6kmxbI1e6kmxbK1e6kmxbL1e6kmxbM1e6kmxcA1e6kmxcA2e6kmxcB1e6kmxcB2e6kmxcC1e6kmxcD1e6kmxcE1e6kmxcI1e6kmxcK1e6kmxcL1e6kmxcM1
ECOD domains from experimental PDB structures interacting with ligand DB06755
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A1Z3HIL0DB06755BCR6kmxe6kmxaB1aB:413-742
A0A1Z3HIL0DB06755BCR6kmxe6kmxaB2aB:2-412
A0A1Z3HIL0DB06755BCR6kmxe6kmxbB1bB:413-742
A0A1Z3HIL0DB06755BCR6kmxe6kmxbB2bB:2-412
A0A1Z3HIL0DB06755BCR6kmxe6kmxcB1cB:2-412
A0A1Z3HIL0DB06755BCR6kmxe6kmxcB2cB:413-742