DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nickel-binding periplasmic protein
Ligand Name
{(S)-N-(2-{methyl[(pyridin-2-yl-kappaN)methyl]amino-kappaN}ethyl)-N-[(pyridin-2-yl-kappaN)methyl]glycinato-kappa~2~N,O}iron(2+)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KEGLXUIHTNIIAB-UHFFFAOYSA-M
SMILES
C[N]12CC[N]34[Fe+2]1([N]5=C(C2)C=CC=C5)([N]6=CC=CC=C6C3)OC(=O)C4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4I9D
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Color Legend
Unassigned regionsLigand / hetero atomse4i9dA1e4i9dA2e4i9dA3e4i9dB1e4i9dB2e4i9dB3
ECOD domains from experimental PDB structures interacting with ligand L4D
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P33590n/aL4D4i9de4i9dA1A:20-140
P33590n/aL4D4i9de4i9dA2A:246-470
P33590n/aL4D4i9de4i9dA3A:3-19,A:141-245,A:471-500
P33590n/aL4D4i9de4i9dB1B:20-140
P33590n/aL4D4i9de4i9dB2B:4-19,B:141-245,B:471-500
P33590n/aL4D4i9de4i9dB3B:246-470