Attributes
UniProt ID
Protein Name
deleted
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: 4S20
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Color Legend
Unassigned regionsLigand / hetero atomse4s20A1e4s20A2e4s20B1e4s20B2e4s20C1e4s20C2e4s20C3e4s20C4e4s20C5e4s20C6e4s20C7e4s20D1e4s20D2e4s20D3e4s20D4e4s20D5e4s20D6e4s20D7e4s20D8e4s20E1e4s20F1e4s20F2e4s20G1e4s20G2e4s20H1e4s20H2e4s20H3e4s20H4e4s20H5e4s20H6e4s20H7e4s20I1e4s20I2e4s20I3e4s20I4e4s20I5e4s20I6e4s20I7e4s20I8e4s20J1e4s20K1e4s20K2e4s20K3e4s20K4e4s20K5e4s20L1e4s20L2e4s20L3e4s20L4e4s20L5
ECOD domains from experimental PDB structures interacting with ligand ZN