DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Chlorophyll a-b binding protein, chloroplastic
Ligand Name
Chlorophyll c2
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QDRBYWCRXZZVLY-QIEHNWLWSA-L
SMILES
Cc1c2cc3nc(c4c5c(c(c6n5[Mg]n2c(c1C=C)cc7nc(c6)C(=C7C)C=C)C)C(=O)C4C(=O)OC)C(=C3C)C=CC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7YCA
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse7yca11e7yca21e7yca31e7yca41e7yca51e7ycaA1e7ycaA2e7ycaB1e7ycaB2e7ycaC1e7ycaD1e7ycaE1e7ycaF1e7ycaG1e7ycaH1e7ycaI1e7ycaJ1e7ycaK1e7ycaL1e7ycaM1e7ycaN1e7ycaP1e7ycaQ1e7ycaR1e7ycaS1e7ycaT1e7ycaU1e7ycaV1e7ycaW1e7ycaX1
ECOD domains from experimental PDB structures interacting with ligand KC2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q3B9U7n/aKC27ycae7ycaP1P:33-233
Q3B9U7n/aKC27ycae7ycaR1R:33-233
Q3B9U7n/aKC27ycae7ycaS1S:53-233
Q3B9U7n/aKC27ycae7ycaT1T:33-233
Q3B9U7n/aKC27ycae7ycaU1U:33-233
Q3B9U7n/aKC27ycae7ycaV1V:33-233
Q3B9U7n/aKC27ycae7ycaW1W:34-233
Q3B9U7n/aKC27ycae7ycaX1X:34-233
Q3B9U7n/aKC28hg3e8hg3S1S:53-233
Q3B9U7n/aKC28hg3e8hg3T1T:33-233
Q3B9U7n/aKC28hg3e8hg3U1U:33-233
Q3B9U7n/aKC28hg5e8hg5P1P:33-233
Q3B9U7n/aKC28hg5e8hg5R1R:33-233
Q3B9U7n/aKC28hg6e8hg6V1V:33-233
Q3B9U7n/aKC28hg6e8hg6W1W:34-233
Q3B9U7n/aKC28hg6e8hg6X1X:34-233