DrugDomain logoDrugDomain

Attributes

UniProt ID
P42212
Protein Name
Green fluorescent protein
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
CL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 1H6R
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Color Legend
Unassigned regionsLigand / hetero atomse1h6rA1e1h6rB1e1h6rC1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P42212n/aCL1h6re1h6rA1A:2-229
P42212n/aCL1h6re1h6rB1B:2-229
P42212n/aCL1s6ze1s6zA1A:2-230
P42212n/aCL2o24e2o24A1A:995-1237
P42212n/aCL3gj1e3gj1A1A:2-230
P42212n/aCL3gj1e3gj1B1B:2-230
P42212n/aCL3gj1e3gj1C1C:3-230
P42212n/aCL3gj1e3gj1D1D:2-229
P42212n/aCL3gj2e3gj2A1A:2-230
P42212n/aCL3gj2e3gj2B1B:0-230
P42212n/aCL3gj2e3gj2C1C:3-229
P42212n/aCL3gj2e3gj2D1D:2-229
P42212n/aCL3sshe3sshA1A:0-233
P42212n/aCL3sste3sstA1A:0-233
P42212n/aCL3svce3svcA1A:0-233
P42212n/aCL4jrbe4jrbA1A:1-232
P42212n/aCL4kw9e4kw9A1A:2-230
P42212n/aCL4ogse4ogsA1A:3-230
P42212n/aCL4ogse4ogsB1B:4-231
P42212n/aCL4orne4ornA1A:2-232
P42212n/aCL4orne4ornB1B:2-232
P42212n/aCL5ox8e5ox8A1A:4-230
P42212n/aCL5ox9e5ox9A1A:0-228
P42212n/aCL6jghe6jghA1A:2-231
P42212n/aCL7pnne7pnnA1A:1-229
P42212n/aCL8b6se8b6sA1A:238-529
P42212n/aCL8b6se8b6sB1B:238-529
P42212n/aCL8b6te8b6tA1A:238-529
P42212n/aCL8b6te8b6tB1B:238-529