Attributes
UniProt ID
Protein Name
deleted
Ligand Name
SPERMIDINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ATHGHQPFGPMSJY-UHFFFAOYSA-N
SMILES
C(CCNCCCN)CN
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7K00
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Color Legend
Unassigned regionsLigand / hetero atomse7k0001e7k0011e7k0021e7k0031e7k0041e7k00B1e7k00C1e7k00C2e7k00D1e7k00E1e7k00E2e7k00F1e7k00G1e7k00H1e7k00H2e7k00I1e7k00J1e7k00K1e7k00L1e7k00M1e7k00N1e7k00O1e7k00P1e7k00Q1e7k00R1e7k00S1e7k00T1e7k00U1e7k00c1e7k00c2e7k00d1e7k00e1e7k00f1e7k00g1e7k00g2e7k00h1e7k00i1e7k00j1e7k00k1e7k00l1e7k00m1e7k00n1e7k00o1e7k00p1e7k00q1e7k00r1e7k00s1e7k00t1e7k00u1e7k00v1e7k00w1e7k00x1e7k00y1e7k00z1