DrugDomain logoDrugDomain

Attributes

UniProt ID
P02950
Protein Name
Light-harvesting protein B-870 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: 7YML
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Color Legend
Unassigned regionsLigand / hetero atomse7ymlA1e7ymlB1e7ymlD1e7ymlE1e7ymlF1e7ymlG1e7ymlH1e7ymlH2e7ymlI1e7ymlJ1e7ymlK1e7ymlL1e7ymlM1e7ymlN1e7ymlO1e7ymlP1e7ymlQ1e7ymlR1e7ymlS1e7ymlT1e7ymlV1e7ymlW1e7ymlY1e7ymlZ1
ECOD domains from experimental PDB structures interacting with ligand DB01853
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02950DB01853BCL7ymle7ymlB1B:5-48
P02950DB01853BCL7ymle7ymlE1E:5-48
P02950DB01853BCL7ymle7ymlG1G:6-48
P02950DB01853BCL7ymle7ymlJ1J:5-48
P02950DB01853BCL7ymle7ymlN1N:6-48
P02950DB01853BCL7ymle7ymlP1P:6-48
P02950DB01853BCL7ymle7ymlR1R:6-48
P02950DB01853BCL7ymle7ymlT1T:6-48
P02950DB01853BCL7ymle7ymlW1W:8-48
P02950DB01853BCL7ymle7ymlZ1Z:18-48
P02950DB01853BCL8b64e8b64A1A:6-49
P02950DB01853BCL8b64e8b64B1B:6-49
P02950DB01853BCL8b64e8b64D1D:6-49
P02950DB01853BCL8b64e8b64E1E:6-49
P02950DB01853BCL8b64e8b64F1F:8-49
P02950DB01853BCL8b64e8b64G1G:8-49
P02950DB01853BCL8b64e8b64I1I:8-49
P02950DB01853BCL8b64e8b64J1J:7-49
P02950DB01853BCL8b64e8b64K1K:7-49
P02950DB01853BCL8b64e8b64N1N:8-49
P02950DB01853BCL8b64e8b64O1O:8-49
P02950DB01853BCL8b64e8b64R1R:12-49
P02950DB01853BCL8b64e8b64S1S:13-49
P02950DB01853BCL8b64e8b64T1T:13-49
P02950DB01853BCL8b64e8b64U1U:20-45