DrugDomain

Attributes

UniProt ID

P08631

Protein Name

Tyrosine-protein kinase HCK

Ligand Name

CHLORIDE ION

DrugBank ID

None

PDB Ligand Accession

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

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Mol*

Structure: 3VRY

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Color Legend

Unassigned regionsLigand / hetero atomse3vryA1e3vryA2e3vryA3e3vryB1e3vryB2e3vryB3

ECOD domains from experimental PDB structures interacting with ligand CL

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
P08631	n/a	CL	3vry	e3vryA1	A:78-136
P08631	n/a	CL	3vry	e3vryB1	B:85-143
P08631	n/a	CL	3vrz	e3vrzA1	A:78-136
P08631	n/a	CL	3vrz	e3vrzB1	B:78-136
P08631	n/a	CL	3vs0	e3vs0A1	A:78-136
P08631	n/a	CL	3vs0	e3vs0B1	B:78-136
P08631	n/a	CL	3vs1	e3vs1A6	A:85-141
P08631	n/a	CL	3vs1	e3vs1B1	B:78-136
P08631	n/a	CL	3vs2	e3vs2A1	A:78-136
P08631	n/a	CL	3vs2	e3vs2B1	B:78-136
P08631	n/a	CL	3vs3	e3vs3A1	A:78-136
P08631	n/a	CL	3vs3	e3vs3B1	B:78-136
P08631	n/a	CL	3vs4	e3vs4A1	A:78-136
P08631	n/a	CL	3vs4	e3vs4B1	B:78-136
P08631	n/a	CL	3vs6	e3vs6A1	A:78-136
P08631	n/a	CL	3vs6	e3vs6B1	B:78-136
P08631	n/a	CL	3vs7	e3vs7A1	A:78-136
P08631	n/a	CL	3vs7	e3vs7B1	B:78-136
P08631	n/a	CL	4lud	e4ludA3	A:85-140
P08631	n/a	CL	4lud	e4ludB5	B:85-143
P08631	n/a	CL	4lue	e4lueA3	A:85-141
P08631	n/a	CL	4lue	e4lueB3	B:85-141