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Attributes

UniProt ID
P42166
Protein Name
Lamina-associated polypeptide 2, isoform alpha
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: 8FN7
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Color Legend
Unassigned regionsLigand / hetero atomse8fn7A1e8fn7A2e8fn7A3e8fn7B1e8fn7B2e8fn7B3e8fn7C1e8fn7D1e8fn7G1e8fn7G2e8fn7G3e8fn7H1e8fn7H2e8fn7H3e8fn7I1e8fn7J1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P42166n/aZN8fn7e8fn7A2A:49-213
P42166n/aZN8fn7e8fn7A3A:1-48
P42166n/aZN8fn7e8fn7G1G:49-213
P42166n/aZN8fn7e8fn7G2G:1-48
P42166n/aZN8fnde8fndA1A:49-213
P42166n/aZN8fnde8fndA2A:1-48
P42166n/aZN8fnde8fndG1G:49-213
P42166n/aZN8fnde8fndG2G:1-48
P42166n/aZN8fnge8fngA2A:1-48
P42166n/aZN8fnge8fngA3A:49-213
P42166n/aZN8fnge8fngG1G:49-213
P42166n/aZN8fnge8fngG3G:1-48
P42166n/aZN8fnhe8fnhA1A:49-213
P42166n/aZN8fnhe8fnhA2A:1-48
P42166n/aZN8fnhe8fnhG2G:49-213
P42166n/aZN8fnhe8fnhG3G:1-48
P42166n/aZN8fnle8fnlA3A:1-48
P42166n/aZN8fnle8fnlG3G:1-48
P42166n/aZN8fnne8fnnA1A:1-48
P42166n/aZN8fnne8fnnA2A:49-213
P42166n/aZN8fnne8fnnG1G:49-213
P42166n/aZN8fnne8fnnG2G:1-48
P42166n/aZN8fnpe8fnpA1A:1-48
P42166n/aZN8fnpe8fnpA3A:49-213
P42166n/aZN8fnpe8fnpG1G:49-213
P42166n/aZN8fnpe8fnpG3G:1-48
P42166n/aZN8fnqe8fnqA1A:49-213
P42166n/aZN8fnqe8fnqA3A:1-48
P42166n/aZN8fnqe8fnqG1G:49-213
P42166n/aZN8fnqe8fnqG2G:1-48