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Attributes

UniProt ID
P83791
Protein Name
Cytochrome b6
Ligand Name
CHLOROPHYLL A
DrugBank ID
DB02133
PDB Ligand Accession
CLA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ATNHDLDRLWWWCB-AENOIHSZSA-M
SMILES
CCC1=C(C2=Cc3c(c(c4n3[Mg]56[N]2=C1C=C7N5C8=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=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: 1VF5
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Color Legend
Unassigned regionsLigand / hetero atomse1vf5A1e1vf5B1e1vf5C1e1vf5C2e1vf5C3e1vf5D4e1vf5D5e1vf5D6e1vf5E1e1vf5F1e1vf5H1e1vf5N1e1vf5O1e1vf5P1e1vf5P2e1vf5P3e1vf5Q4e1vf5Q5e1vf5Q6e1vf5R1e1vf5S1e1vf5U1
ECOD domains from experimental PDB structures interacting with ligand DB02133
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P83791DB02133CLA1vf5e1vf5A1A:13-214
P83791DB02133CLA1vf5e1vf5N1N:13-214
P83791DB02133CLA2d2ce2d2cA1A:13-214
P83791DB02133CLA2d2ce2d2cN1N:13-214
P83791DB02133CLA2e74e2e74A1A:13-214
P83791DB02133CLA2e75e2e75A1A:13-214
P83791DB02133CLA2e76e2e76A1A:13-214
P83791DB02133CLA4h0le4h0lA2A:3-215
P83791DB02133CLA4h13e4h13A1A:1-215
P83791DB02133CLA4i7ze4i7zA1A:3-215
P83791DB02133CLA4pv1e4pv1A1A:3-215