Attributes
UniProt ID
Protein Name
60S ribosomal protein L37a
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 8A98
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Color Legend
Unassigned regionsLigand / hetero atomse8a98A1e8a98A2e8a98B1e8a98D1e8a98E1e8a98E2e8a98F1e8a98G1e8a98H1e8a98I1e8a98J1e8a98K1e8a98L1e8a98M1e8a98O1e8a98P1e8a98Q1e8a98Q2e8a98R1e8a98R2e8a98S1e8a98SA1e8a98SA2e8a98SB1e8a98SC1e8a98SC2e8a98SD1e8a98SE1e8a98SE2e8a98SE3e8a98SF1e8a98SF2e8a98SF3e8a98SG1e8a98SH1e8a98SI1e8a98SI2e8a98SJ1e8a98SJ2e8a98SK1e8a98SL1e8a98SM1e8a98SN1e8a98SO1e8a98SP1e8a98SR1e8a98SS1e8a98ST1e8a98ST2e8a98SU1e8a98SV1e8a98SW1e8a98SX1e8a98SY1e8a98SZ1e8a98Sa1e8a98Sb1e8a98Sc1e8a98Sd1e8a98Se1e8a98Sg1e8a98Sh1e8a98T1e8a98U1e8a98V1e8a98W1e8a98X1e8a98Y1e8a98Z1e8a98a1e8a98b1e8a98c1e8a98d1e8a98f1e8a98g1e8a98h1e8a98i1e8a98j1e8a98k1e8a98l1e8a98n1e8a98o1e8a98p1