Attributes
UniProt ID
Protein Name
Light-independent protochlorophyllide reductase subunit N
Ligand Name
Protochlorophyllide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZHFORNQMLKGQNN-KKNVGXODSA-L
SMILES
CCC1=C(c2cc3c(c(c4n3[Mg]56[n+]2c1cc7n5c8c(c9[n+]6c(c4)C(=C9CCC(=O)O)C)C(C(=O)c8c7C)C(=O)OC)C)C=C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3AEK
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Color Legend
Unassigned regionsLigand / hetero atomse3aekA1e3aekA2e3aekA3e3aekB1e3aekB2e3aekB3e3aekC1e3aekC2e3aekC3e3aekD1e3aekD2e3aekD3
ECOD domains from experimental PDB structures interacting with ligand PMR
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P26164 | n/a | PMR | 3aek | e3aekA1 | A:7-166 |
| P26164 | n/a | PMR | 3aek | e3aekA2 | A:278-421 |
| P26164 | n/a | PMR | 3aek | e3aekC1 | C:7-166 |
| P26164 | n/a | PMR | 3aek | e3aekC3 | C:279-420 |
| P26164 | n/a | PMR | 3aeq | e3aeqA1 | A:7-166 |
| P26164 | n/a | PMR | 3aeq | e3aeqA2 | A:278-421 |
| P26164 | n/a | PMR | 3aeq | e3aeqC1 | C:7-166 |
| P26164 | n/a | PMR | 3aeq | e3aeqC3 | C:279-420 |