Attributes
UniProt ID
Protein Name
Large ribosomal subunit protein eL43
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
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
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Structure: 4UG0
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Color Legend
Unassigned regionsLigand / hetero atomse4ug0LA1e4ug0LA2e4ug0LB1e4ug0LC1e4ug0LC2e4ug0LD1e4ug0LE1e4ug0LF1e4ug0LG1e4ug0LH1e4ug0LH2e4ug0LI1e4ug0LJ1e4ug0LL1e4ug0LM1e4ug0LN1e4ug0LO1e4ug0LP1e4ug0LQ1e4ug0LR1e4ug0LR2e4ug0LS1e4ug0LS2e4ug0LT1e4ug0LU1e4ug0LV1e4ug0LW1e4ug0LX1e4ug0LY1e4ug0LZ1e4ug0La1e4ug0Lb1e4ug0Lc1e4ug0Ld1e4ug0Le1e4ug0Lf1e4ug0Lg1e4ug0Lh1e4ug0Li1e4ug0Lj1e4ug0Lk1e4ug0Ll1e4ug0Lm1e4ug0Ln1e4ug0Lo1e4ug0Lp1e4ug0Lr1e4ug0Lz1e4ug0Lz2e4ug0SA1e4ug0SB1e4ug0SB2e4ug0SC1e4ug0SC2e4ug0SC3e4ug0SD1e4ug0SD2e4ug0SE1e4ug0SE2e4ug0SE3e4ug0SF1e4ug0SG1e4ug0SH1e4ug0SH2e4ug0SI1e4ug0SJ1e4ug0SK1e4ug0SL1e4ug0SM1e4ug0SN1e4ug0SN2e4ug0SO1e4ug0SP1e4ug0SQ1e4ug0SR1e4ug0SS1e4ug0ST1e4ug0SU1e4ug0SV1e4ug0SW1e4ug0SW2e4ug0SX1e4ug0SY1e4ug0SZ1e4ug0Sa1e4ug0Sb1e4ug0Sc1e4ug0Sd1e4ug0Se1e4ug0Sf1e4ug0Sg1
ECOD domains from experimental PDB structures interacting with ligand ZN