DrugDomain logoDrugDomain

Attributes

UniProt ID
J3KQN4
Protein Name
Ribosomal protein L36a
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ZN
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6W6L
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Color Legend
Unassigned regionsLigand / hetero atomse6w6l11e6w6l21e6w6l31e6w6l61e6w6l62e6w6lA1e6w6lA2e6w6lB1e6w6lC1e6w6lC2e6w6lF1e6w6lG1e6w6lH1e6w6lI1e6w6lJ1e6w6lJ2e6w6lK1e6w6lL1e6w6lM1e6w6lN1e6w6lO1e6w6lP1e6w6lQ1e6w6lR1e6w6lS1e6w6lS2e6w6lT1e6w6lT2e6w6lU1e6w6lV1e6w6lW1e6w6lX1e6w6lY1e6w6lZ1e6w6la1e6w6lb1e6w6lc1e6w6ld1e6w6le1e6w6lf1e6w6lg1e6w6lh1e6w6li1e6w6lj1e6w6lk1e6w6ll1e6w6lm1e6w6lo1e6w6lp1e6w6lq1e6w6lr1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
J3KQN4n/aZN6w6le6w6lp1p:2-100
J3KQN4n/aZN6z6le6z6lLo1Lo:2-104
J3KQN4n/aZN7xnxe7xnxLo1Lo:2-104
J3KQN4n/aZN7xnye7xnyLo1Lo:2-104
J3KQN4n/aZN8fl6e8fl6LV1LV:2-105
J3KQN4n/aZN8fl7e8fl7LV1LV:2-105
J3KQN4n/aZN8fl9e8fl9LV1LV:2-105
J3KQN4n/aZN8flae8flaLV1LV:2-105
J3KQN4n/aZN8flbe8flbLV1LV:2-105
J3KQN4n/aZN8flce8flcLV1LV:2-105
J3KQN4n/aZN8flde8fldLV1LV:2-105
J3KQN4n/aZN8flee8fleLV1LV:2-105
J3KQN4n/aZN8flfe8flfLV1LV:2-105
J3KQN4n/aZN8g5ye8g5yLo1Lo:2-106
J3KQN4n/aZN8g5ze8g5zLo1Lo:2-106
J3KQN4n/aZN8g60e8g60Lo1Lo:2-105
J3KQN4n/aZN8g61e8g61Lo1Lo:2-105
J3KQN4n/aZN8g6je8g6jLo1Lo:2-106
J3KQN4n/aZN8glpe8glpLo1Lo:2-106