Attributes
UniProt ID
Protein Name
deleted
Ligand Name
Chlorophyll F
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YUTLCKLMRUVWDE-FOFJUSMOSA-M
SMILES
CCc1c(c2n3c1C=C4C(=C5C(=O)C(C6=C7C(=C(C8=CC9=[N]([Mg]3(N87)[N]4=C65)C(=C2)C(=C9C=O)C=C)C)CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C(=O)OC)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6PNJ
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Color Legend
Unassigned regionsLigand / hetero atomse6pnjA1e6pnjA2e6pnjB1e6pnjB2e6pnjC1e6pnjD1e6pnjE1e6pnjF1e6pnjG1e6pnjG2e6pnjH1e6pnjH2e6pnjI1e6pnjJ1e6pnjL1e6pnjM1e6pnjN1e6pnjO1e6pnjP1e6pnjQ1e6pnjR1e6pnjS1e6pnjU1e6pnjV1e6pnjW1e6pnjX1e6pnja1e6pnja2e6pnjb1e6pnjb2e6pnjc1e6pnjd1e6pnje1e6pnjf1e6pnji1e6pnjj1e6pnjl1e6pnjm1e6pnjx1
ECOD domains from experimental PDB structures interacting with ligand F6C
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A2N6KXB6 | n/a | F6C | 6pnj | e6pnjB2 | B:410-739 |
| A0A2N6KXB6 | n/a | F6C | 6pnj | e6pnjH1 | H:410-739 |
| A0A2N6KXB6 | n/a | F6C | 6pnj | e6pnjb2 | b:410-739 |
| A0A2N6KXB6 | n/a | F6C | 7lx0 | e7lx0B1 | B:2-408 |
| A0A2N6KXB6 | n/a | F6C | 7lx0 | e7lx0B2 | B:409-740 |
| A0A2N6KXB6 | n/a | F6C | 7lx0 | e7lx0H1 | H:2-408 |
| A0A2N6KXB6 | n/a | F6C | 7lx0 | e7lx0H2 | H:409-740 |
| A0A2N6KXB6 | n/a | F6C | 7lx0 | e7lx0b1 | b:2-408 |
| A0A2N6KXB6 | n/a | F6C | 7lx0 | e7lx0b2 | b:409-740 |