DrugDomain logoDrugDomain

Attributes

UniProt ID
P02406
Protein Name
Large ribosomal subunit protein uL15
Ligand Name
SPERMIDINE
DrugBank ID
DB03566
PDB Ligand Accession
SPD
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.

Mol*
Structure: 6TB3
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Color Legend
Unassigned regionsLigand / hetero atomse6tb3A1e6tb3A2e6tb3AA1e6tb3AB1e6tb3AC1e6tb3AD1e6tb3AD2e6tb3AE1e6tb3AF1e6tb3AG1e6tb3AH1e6tb3AI1e6tb3AJ1e6tb3AK1e6tb3AL1e6tb3AM1e6tb3AN1e6tb3AO1e6tb3AP1e6tb3AQ1e6tb3AR1e6tb3AS1e6tb3AT1e6tb3AU1e6tb3AV1e6tb3AW1e6tb3AW2e6tb3AX1e6tb3AY1e6tb3B1e6tb3BA1e6tb3BB1e6tb3BC1e6tb3BD1e6tb3BE1e6tb3BE2e6tb3BF1e6tb3BF2e6tb3BG1e6tb3BH1e6tb3BH2e6tb3BI1e6tb3BJ1e6tb3BK1e6tb3BL1e6tb3BM1e6tb3BN1e6tb3BO1e6tb3BP1e6tb3BT1e6tb3BT2e6tb3BV1e6tb3BW1e6tb3C1e6tb3D1e6tb3E1e6tb3F1e6tb3G1e6tb3H1e6tb3I1e6tb3J1e6tb3K1e6tb3L1e6tb3M1e6tb3N1e6tb3O1e6tb3P1e6tb3Q1e6tb3Q2e6tb3R1e6tb3R2e6tb3R3e6tb3S1e6tb3S2e6tb3S3e6tb3T1e6tb3U1e6tb3U2e6tb3V1e6tb3W1e6tb3X1e6tb3Y1e6tb3Y2e6tb3Z1e6tb3a1e6tb3b1e6tb3b2e6tb3c1e6tb3d1e6tb3e1e6tb3f1e6tb3g1
ECOD domains from experimental PDB structures interacting with ligand DB03566
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02406DB03566SPD6tb3e6tb3AR1AR:2-149
P02406DB03566SPD6tnue6tnuAR1AR:2-149
P02406DB03566SPD7zw0e7zw0Ld1Ld:2-149
P02406DB03566SPD8aafe8aafN1N:2-149
P02406DB03566SPD8ague8aguN1N:2-149
P02406DB03566SPD8agwe8agwN1N:2-149
P02406DB03566SPD8agxe8agxN1N:2-149
P02406DB03566SPD8agze8agzN1N:2-149
P02406DB03566SPD8cgne8cgnM1M:2-149
P02406DB03566SPD8ckue8ckuM1M:2-149