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: 7M5D
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Color Legend
Unassigned regionsLigand / hetero atomse7m5d71e7m5d72e7m5d73e7m5dA1e7m5dA2e7m5dA3e7m5dA4e7m5dB1e7m5dB2e7m5dC1e7m5dD1e7m5dE1e7m5dF1e7m5dF2e7m5dG1e7m5dG2e7m5dH1e7m5dI1e7m5dI2e7m5dJ1e7m5dK1e7m5dL1e7m5dM1e7m5dN1e7m5dO1e7m5dP1e7m5dQ1e7m5dR1e7m5dS1e7m5dT1e7m5dU1e7m5dV1e7m5dW1e7m5dX1e7m5dY1e7m5dZ1e7m5da1e7m5db1e7m5dc1e7m5dd1e7m5de1e7m5df1e7m5dg1e7m5dh1e7m5dh2e7m5di1e7m5dj1e7m5dj2e7m5dk1e7m5dl1e7m5dm1e7m5dm2e7m5dn1e7m5do1e7m5dp1e7m5dq1e7m5dr1e7m5ds1e7m5dt1e7m5du1e7m5dv1e7m5dw1e7m5dx1e7m5dy1e7m5dz1
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A770S7V1 | n/a | ZN | 7m5d | e7m5da1 | a:1-66 |
| A0A770S7V1 | n/a | ZN | 7nww | e7nwwZ1 | Z:1-66 |