DrugDomain logoDrugDomain

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

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

Structure: 2YNM
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Color Legend
Unassigned regionsLigand / hetero atomse2ynmA2e2ynmB1e2ynmC1e2ynmC2e2ynmC3e2ynmD1e2ynmD2e2ynmD3e2ynmD4
ECOD domains from experimental PDB structures interacting with ligand PMR
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7VD37n/aPMR2ynme2ynmC1C:-5-157
Q7VD37n/aPMR2ynme2ynmC2C:269-411