Attributes
UniProt ID
Protein Name
Inducible metalloproteinase inhibitor protein
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: 3SSB
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Color Legend
Unassigned regionsLigand / hetero atomse3ssb.1e3ssbA1e3ssbB1e3ssbD1e3ssbJ1
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P82176 | n/a | ZN | 3ssb | e3ssb.1 | C:22-56,I:57-86 |
| P82176 | n/a | ZN | 3ssb | e3ssbD1 | D:23-56 |
| P82176 | n/a | ZN | 3ssb | e3ssbJ1 | J:57-85 |
| P82176 | n/a | ZN | 7skl | e7sklB1 | B:20-56 |
| P82176 | n/a | ZN | 7skl | e7sklD1 | D:20-56 |
| P82176 | n/a | ZN | 7skl | e7sklE1 | E:57-86 |
| P82176 | n/a | ZN | 7skl | e7sklF1 | F:57-84 |
| P82176 | n/a | ZN | 7skm | e7skmB1 | B:20-56 |
| P82176 | n/a | ZN | 7skm | e7skmD1 | D:20-56 |
| P82176 | n/a | ZN | 7skm | e7skmE1 | E:57-86 |
| P82176 | n/a | ZN | 7skm | e7skmF1 | F:57-85 |