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Attributes

UniProt ID
A0A2T4JIL7
Protein Name
Antenna pigment protein beta chain
Ligand Name
BACTERIOCHLOROPHYLL A
DrugBank ID
DB01853
PDB Ligand Accession
BCL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DSJXIQQMORJERS-AGGZHOMASA-M
SMILES
CCC1C(C2=CC3=C(C(=C4[N-]3[Mg+2]56[N]2=C1C=C7[N-]5C8=C(C(C(=O)C8=C7C)C(=O)OC)C9=[N]6C(=C4)C(C9CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C)C)C(=O)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: 7DDQ
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Color Legend
Unassigned regionsLigand / hetero atomse7ddqA1e7ddqB1e7ddqD1e7ddqE1e7ddqF1e7ddqG1e7ddqH1e7ddqH2e7ddqI1e7ddqJ1e7ddqK1e7ddqL1e7ddqM1e7ddqN1e7ddqO1e7ddqR1e7ddqS1e7ddqT1e7ddqU1e7ddqX1e7ddqa1e7ddqb1e7ddqd1e7ddqe1e7ddqf1e7ddqg1e7ddqi1e7ddqj1e7ddqk1e7ddqn1e7ddqo1e7ddqr1e7ddqs1e7ddqt1e7ddqu1
ECOD domains from experimental PDB structures interacting with ligand DB01853
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A2T4JIL7DB01853BCL7ddqe7ddqA1A:5-48
A0A2T4JIL7DB01853BCL7ddqe7ddqB1B:5-48
A0A2T4JIL7DB01853BCL7ddqe7ddqD1D:5-48
A0A2T4JIL7DB01853BCL7ddqe7ddqE1E:5-48
A0A2T4JIL7DB01853BCL7ddqe7ddqF1F:5-48
A0A2T4JIL7DB01853BCL7ddqe7ddqG1G:5-48
A0A2T4JIL7DB01853BCL7ddqe7ddqI1I:5-48
A0A2T4JIL7DB01853BCL7ddqe7ddqJ1J:5-48
A0A2T4JIL7DB01853BCL7ddqe7ddqK1K:5-48
A0A2T4JIL7DB01853BCL7ddqe7ddqN1N:5-48
A0A2T4JIL7DB01853BCL7ddqe7ddqO1O:5-48
A0A2T4JIL7DB01853BCL7ddqe7ddqR1R:5-48
A0A2T4JIL7DB01853BCL7ddqe7ddqS1S:5-48
A0A2T4JIL7DB01853BCL7ddqe7ddqT1T:5-47
A0A2T4JIL7DB01853BCL7ddqe7ddqU1U:5-47