DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ricin
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: 4LGR
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Color Legend
Unassigned regionsLigand / hetero atomse4lgrA1e4lgrB1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02879n/aZN4lgre4lgrA1A:5-259
P02879n/aZN4z9ke4z9kA1A:5-262
P02879n/aZN6obge6obgA1A:5-261
P02879n/aZN6obge6obgB1B:5-261
P02879n/aZN6ocde6ocdA1A:5-261
P02879n/aZN6ocde6ocdC1C:5-262
P02879n/aZN7kc9e7kc9A1A:5-261
P02879n/aZN7kc9e7kc9B1B:3-135
P02879n/aZN7kc9e7kc9D1D:5-262
P02879n/aZN7kc9e7kc9E1E:2-135
P02879n/aZN7kd0e7kd0A1A:5-263
P02879n/aZN7kd2e7kd2A1A:5-262
P02879n/aZN7kd2e7kd2B1B:2-135
P02879n/aZN7kd2e7kd2B2B:136-262
P02879n/aZN7kdme7kdmA1A:5-261
P02879n/aZN7kdme7kdmB1B:3-135
P02879n/aZN7kdme7kdmD1D:5-262
P02879n/aZN7kdme7kdmE1E:2-135
P02879n/aZN7kdue7kduA1A:6-261
P02879n/aZN7mlpe7mlpA1A:5-261