DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Morphogenesis protein 1
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: 3CSQ
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Color Legend
Unassigned regionsLigand / hetero atomse3csqA5e3csqA6e3csqB5e3csqB6e3csqC5e3csqC6e3csqD5e3csqD6
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P15132n/aZN3csqe3csqA5A:169-334
P15132n/aZN3csqe3csqB5B:169-334
P15132n/aZN3csqe3csqC5C:169-334
P15132n/aZN3csqe3csqD5D:169-334